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

Systemtic Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoic acid Openeye Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoic acid CAS Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoic acid IUPAC Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoic acid Traditional Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoic acid Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C16H22N2O2/c1-10-3-4-11(16(19)20)7-15(10)17-12-8-13-5-6-14(9-12)18(13)2/h3-4,7,12-14,17H,5-6,8-9H2,1-2H3,(H,19,20)