[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] 2-(4-methylphenyl)ethanoate Openeye Name: [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] ester IUPAC Name: [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] ester Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC2CCC(CC2)C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OC2CCC(CC2)C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C24H31NO2/c1-18-4-6-19(7-5-18)16-24(26)27-23-14-12-22(13-15-23)21-10-8-20(9-11-21)17-25(2)3/h4-11,22-23H,12-17H2,1-3H3