Piperidines
Piperidines
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Filtered Search Results
tert-butyl 4-[4-(aminomethyl)benzyloxy]piperidine-1-carboxylate, 90%, Thermo Scientific™
CAS: 946409-35-4 Molecular Formula: C18H28N2O3 Molecular Weight (g/mol): 320.433 MDL Number: MFCD12198114 InChI Key: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 IUPAC Name: tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
PubChem CID | 43811047 |
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CAS | 946409-35-4 |
Molecular Weight (g/mol) | 320.433 |
MDL Number | MFCD12198114 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN |
Synonym | tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate |
IUPAC Name | tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate |
InChI Key | NZWAUTDCSSMVGG-UHFFFAOYSA-N |
Molecular Formula | C18H28N2O3 |
2-piperidinoaniline, 97%, Thermo Scientific™
CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1
PubChem CID | 458795 |
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CAS | 39643-31-7 |
Molecular Weight (g/mol) | 176.26 |
MDL Number | MFCD00047467 |
SMILES | NC1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
IUPAC Name | 2-piperidin-1-ylaniline |
InChI Key | OYECAJPUPWFCSL-UHFFFAOYSA-N |
Molecular Formula | C11H16N2 |
Ethyl 1-(4-cyanopyrid-2-yl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-67-8 Molecular Formula: C14H17N3O2 Molecular Weight (g/mol): 259.31 MDL Number: MFCD09025864 InChI Key: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate PubChem CID: 18525853 IUPAC Name: ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
PubChem CID | 18525853 |
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CAS | 906352-67-8 |
Molecular Weight (g/mol) | 259.31 |
MDL Number | MFCD09025864 |
SMILES | CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N |
Synonym | ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate |
IUPAC Name | ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate |
InChI Key | IAIJZMCYSMAKQF-UHFFFAOYSA-N |
Molecular Formula | C14H17N3O2 |
Morpholino(4-piperidinyl)methanone hydrochloride, ≥90%, Thermo Scientific™
CAS: 63214-57-3 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD03372501 InChI Key: UVDVXQHUTBCRKT-UHFFFAOYSA-N Synonym: 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl PubChem CID: 1520211 SMILES: O=C(C1CCNCC1)N1CCOCC1
PubChem CID | 1520211 |
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CAS | 63214-57-3 |
Molecular Weight (g/mol) | 198.27 |
MDL Number | MFCD03372501 |
SMILES | O=C(C1CCNCC1)N1CCOCC1 |
Synonym | 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl |
InChI Key | UVDVXQHUTBCRKT-UHFFFAOYSA-N |
Molecular Formula | C10H18N2O2 |
ethyle1-(4-cyanophenyl)-4-piperidinecarboxylate, 97%, Thermo Scientific™
CAS: 352018-90-7 Molecular Formula: C15H18N2O2 Molecular Weight (g/mol): 258.32 MDL Number: MFCD03086198 InChI Key: LIWHXOHASZYDEM-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester PubChem CID: 2779638 IUPAC Name: ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N
PubChem CID | 2779638 |
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CAS | 352018-90-7 |
Molecular Weight (g/mol) | 258.32 |
MDL Number | MFCD03086198 |
SMILES | CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N |
Synonym | ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester |
IUPAC Name | ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate |
InChI Key | LIWHXOHASZYDEM-UHFFFAOYSA-N |
Molecular Formula | C15H18N2O2 |
3-(Piperidinomethyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 471930-01-5 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD07782418 InChI Key: UJDTVJKIOWAUNQ-UHFFFAOYSA-N Synonym: 3-piperidinomethyl benzaldehyde,3-piperidin-1-ylmethyl benzaldehyde,3-piperidylmethyl benzaldehyde,3-1-piperidinylmethyl benzaldehyde,3-1-piperidinyl methylbenzaldehyde,1-3-carboxaldehydebenzyl piperidine PubChem CID: 7164643 IUPAC Name: 3-(piperidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C=O
PubChem CID | 7164643 |
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CAS | 471930-01-5 |
Molecular Weight (g/mol) | 203.285 |
MDL Number | MFCD07782418 |
SMILES | C1CCN(CC1)CC2=CC=CC(=C2)C=O |
Synonym | 3-piperidinomethyl benzaldehyde,3-piperidin-1-ylmethyl benzaldehyde,3-piperidylmethyl benzaldehyde,3-1-piperidinylmethyl benzaldehyde,3-1-piperidinyl methylbenzaldehyde,1-3-carboxaldehydebenzyl piperidine |
IUPAC Name | 3-(piperidin-1-ylmethyl)benzaldehyde |
InChI Key | UJDTVJKIOWAUNQ-UHFFFAOYSA-N |
Molecular Formula | C13H17NO |
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, Thermo Scientific™
CAS: 859833-21-9 Molecular Formula: C18H28BNO2 Molecular Weight (g/mol): 301.24 MDL Number: MFCD08435871 InChI Key: KEKNXVTYDJCRMT-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 16414184 IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1
PubChem CID | 16414184 |
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CAS | 859833-21-9 |
Molecular Weight (g/mol) | 301.24 |
MDL Number | MFCD08435871 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1 |
Synonym | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine |
InChI Key | KEKNXVTYDJCRMT-UHFFFAOYSA-N |
Molecular Formula | C18H28BNO2 |
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Thermo Scientific™
CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl
PubChem CID | 2775928 |
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CAS | 646477-45-4 |
Molecular Weight (g/mol) | 213.146 |
MDL Number | MFCD07366481 |
SMILES | CN1C2CCC1CC(C2)N.Cl.Cl |
Synonym | 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride |
IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride |
InChI Key | KVYQKWPZQKGICY-UHFFFAOYSA-N |
Molecular Formula | C8H18Cl2N2 |
3-Piperidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1
PubChem CID | 4498 |
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CAS | 498-95-3 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:116931 |
MDL Number | MFCD00005992 MFCD01630787 |
SMILES | OC(=O)C1CCCNC1 |
Synonym | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
IUPAC Name | piperidine-3-carboxylic acid |
InChI Key | XJLSEXAGTJCILF-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Thermo Scientific™
CAS: 465514-39-0 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.23 MDL Number: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
PubChem CID | 2777798 |
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CAS | 465514-39-0 |
Molecular Weight (g/mol) | 275.23 |
MDL Number | MFCD02091615 |
SMILES | OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F |
Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid |
IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid |
InChI Key | QYAIISDWPUEPHG-UHFFFAOYSA-N |
Molecular Formula | C11H12F3N3O2 |
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, 97%, Thermo Scientific™
CAS: 852227-96-4 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368524 InChI Key: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
PubChem CID | 4961250 |
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CAS | 852227-96-4 |
Molecular Weight (g/mol) | 287.21 |
MDL Number | MFCD07368524 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
IUPAC Name | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
InChI Key | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
Molecular Formula | C17H26BNO2 |
tert-Butyl 4-(aminocarbothioyl)tetrahydropyridine-1(2H)-carboxylate, 95+%, Thermo Scientific™
CAS: 214834-18-1 Molecular Formula: C11H20N2O2S Molecular Weight (g/mol): 244.353 InChI Key: SCGQNJHAAYUQOO-UHFFFAOYSA-N Synonym: 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate PubChem CID: 2735648 IUPAC Name: tert-butyl 4-carbamothioylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N
PubChem CID | 2735648 |
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CAS | 214834-18-1 |
Molecular Weight (g/mol) | 244.353 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N |
Synonym | 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate |
IUPAC Name | tert-butyl 4-carbamothioylpiperidine-1-carboxylate |
InChI Key | SCGQNJHAAYUQOO-UHFFFAOYSA-N |
Molecular Formula | C11H20N2O2S |
1-(pyrid-3-ylmethyl)piperidine-4-carboxylic acid dihydrochloride, 97%, Thermo Scientific™
CAS: 946409-40-1 Molecular Formula: C12H18Cl2N2O2 Molecular Weight (g/mol): 293.188 MDL Number: MFCD06801260 InChI Key: FLINLLCJYJQIIY-UHFFFAOYSA-N Synonym: 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 PubChem CID: 42935493 IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride SMILES: C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl
PubChem CID | 42935493 |
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CAS | 946409-40-1 |
Molecular Weight (g/mol) | 293.188 |
MDL Number | MFCD06801260 |
SMILES | C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl |
Synonym | 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 |
IUPAC Name | 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride |
InChI Key | FLINLLCJYJQIIY-UHFFFAOYSA-N |
Molecular Formula | C12H18Cl2N2O2 |