1-(2,5-dimethoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(2,5-dimethoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(2,5-dimethoxyphenyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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