N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(p-tolyl)ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine Traditional Name: 2-(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)CCNCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-14-4-6-15(7-5-14)10-11-19-13-16-8-9-17(20-2)18(12-16)21-3/h4-9,12,19H,10-11,13H2,1-3H3