N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-aniline

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-aniline Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-aniline CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylaniline IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylaniline Traditional Name: 1-(3,4-dimethoxyphenyl)ethyl-(o-tolyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO2/c1-12-7-5-6-8-15(12)18-13(2)14-9-10-16(19-3)17(11-14)20-4/h5-11,13,18H,1-4H3