4-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=C(C=C1)C(=O)O)C(CN2CCCC2)C3=CC=CC=C3
Isomeric SMILES
CN(C1=CC=C(C=C1)C(=O)O)C(CN2CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c1-21(18-11-9-17(10-12-18)20(23)24)19(15-22-13-5-6-14-22)16-7-3-2-4-8-16/h2-4,7-12,19H,5-6,13-15H2,1H3,(H,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-chloranyl-N-methoxy-2-[(4-methoxyphenyl)methyl]-N-methyl-4,10-bis(oxidanylidene)-5H-pyrazolo[3,4-c][1]benzazepine-1-carboxamide
- ethyl 5-(4-chloranyl-2-nitro-phenyl)carbonyl-2H-1,2,3-triazole-4-carboxylate
- 5-[methyl(propyl)amino]thiophene-2-carboxamide
- ethyl 4-(2-azanyl-4-chloranyl-phenyl)carbonyl-3-phenyl-1H-pyrazole-5-carboxylate
- methyl 4-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]benzoate
- 4-[methyl(propyl)amino]benzamide
- 7-chloranyl-N-methoxy-N-methyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide
- 7-chloranyl-N-methyl-4,10-bis(oxidanylidene)-N-phenyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide
- 5-(methylamino)-2-propyl-isoindole-1,3-dione
- 6-chloranyl-2,5,8,9-tetrahydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
