N-[(3,4-dimethoxyphenyl)-phenyl-methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)-phenyl-methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)-phenyl-methyl]-1-(p-tolyl)ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)-phenylmethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)-phenylmethyl]-1-(4-methylphenyl)ethanamine Traditional Name: [(3,4-dimethoxyphenyl)-phenyl-methyl]-[1-(p-tolyl)ethyl]amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27NO2/c1-17-10-12-19(13-11-17)18(2)25-24(20-8-6-5-7-9-20)21-14-15-22(26-3)23(16-21)27-4/h5-16,18,24-25H,1-4H3