N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(4-methylphenyl)cyclohexan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(4-methylphenyl)cyclohexan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(p-tolyl)cyclohexanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(4-methylphenyl)-1-cyclohexanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(4-methylphenyl)cyclohexan-1-amine Traditional Name: homoveratryl-methyl-[1-(p-tolyl)cyclohexyl]amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33NO2/c1-19-8-11-21(12-9-19)24(15-6-5-7-16-24)25(2)17-14-20-10-13-22(26-3)23(18-20)27-4/h8-13,18H,5-7,14-17H2,1-4H3