1-(4-methoxy-3-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(4-methoxy-3-methylphenyl)-2-(4-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2-(4-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(4-methoxy-3-methyl-phenyl)-2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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