2,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 2,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 2,4-dimethoxy-N-[1-(p-tolyl)ethyl]aniline CAS Name: 2,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 2,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[1-(p-tolyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)OC)OC

InChI

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