2-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-methyl-1-(p-tolyl)ethanamine CAS Name: 2-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine Traditional Name: [2-(3-methoxyphenyl)-1-(p-tolyl)ethyl]-methyl-amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OC)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OC)NC

InChI

InChI=1S/C17H21NO/c1-13-7-9-15(10-8-13)17(18-2)12-14-5-4-6-16(11-14)19-3/h4-11,17-18H,12H2,1-3H3