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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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