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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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