3,4-dimethoxy-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 3,4-dimethoxy-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 3,4-dimethoxy-N-[1-(o-tolyl)ethyl]aniline CAS Name: 3,4-dimethoxy-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 3,4-dimethoxy-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-[1-(o-tolyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)OC)OC

InChI

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