3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]benzoic acid

Systemtic Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]benzoic acid Openeye Name: 3-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzoic acid CAS Name: 3-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzoic acid IUPAC Name: 3-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzoic acid Traditional Name: 3-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzoic acid Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C21H24N2O2/c1-22-17-10-11-18(22)14-20(13-17)23(16-7-3-2-4-8-16)19-9-5-6-15(12-19)21(24)25/h2-9,12,17-18,20H,10-11,13-14H2,1H3,(H,24,25)