1-(3,4-dimethoxyphenyl)-N-methyl-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-2-(o-tolyl)ethanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)-2-(o-tolyl)ethyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)OC)NC

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)OC)NC

InChI

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