1-(2-methoxy-5-methyl-phenyl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(2-methoxy-5-methyl-phenyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-5-8-15(9-6-13)12-17(19-3)16-11-14(2)7-10-18(16)20-4/h5-11,17,19H,12H2,1-4H3