3,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 3,4-dimethoxy-N-[1-(p-tolyl)ethyl]aniline CAS Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-[1-(p-tolyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO2/c1-12-5-7-14(8-6-12)13(2)18-15-9-10-16(19-3)17(11-15)20-4/h5-11,13,18H,1-4H3