N-[1-(3,4-dimethylphenyl)ethyl]-2,4-dimethoxy-aniline

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,4-dimethoxy-aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,4-dimethoxy-aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,4-dimethoxyaniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,4-dimethoxyaniline Traditional Name: (2,4-dimethoxyphenyl)-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-12-6-7-15(10-13(12)2)14(3)19-17-9-8-16(20-4)11-18(17)21-5/h6-11,14,19H,1-5H3