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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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