4-[[1-cyclohex-2-en-1-ylethyl(methyl)amino]methyl]-2-(2-methylphenyl)benzoic acid

Systemtic Name: 4-[[1-cyclohex-2-en-1-ylethyl(methyl)amino]methyl]-2-(2-methylphenyl)benzoic acid Openeye Name: 4-[[1-cyclohex-2-en-1-ylethyl(methyl)amino]methyl]-2-(o-tolyl)benzoic acid CAS Name: 4-[[1-(1-cyclohex-2-enyl)ethyl-methylamino]methyl]-2-(2-methylphenyl)benzoic acid IUPAC Name: 4-[[1-cyclohex-2-en-1-ylethyl(methyl)amino]methyl]-2-(2-methylphenyl)benzoic acid Traditional Name: 4-[[1-cyclohex-2-en-1-ylethyl(methyl)amino]methyl]-2-(o-tolyl)benzoic acid Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)CN(C)C(C)C3CCCC=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)CN(C)C(C)C3CCCC=C3)C(=O)O

InChI

InChI=1S/C24H29NO2/c1-17-9-7-8-12-21(17)23-15-19(13-14-22(23)24(26)27)16-25(3)18(2)20-10-5-4-6-11-20/h5,7-10,12-15,18,20H,4,6,11,16H2,1-3H3,(H,26,27)