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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: 1-(p-tolyl)ethyl-veratryl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-13-5-8-16(9-6-13)14(2)19-12-15-7-10-17(20-3)18(11-15)21-4/h5-11,14,19H,12H2,1-4H3