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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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