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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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