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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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