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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3,4-dimethoxy-aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3,4-dimethoxy-aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3,4-dimethoxyaniline Traditional Name: 1-(2-chlorophenyl)ethyl-(3,4-dimethoxyphenyl)amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18ClNO2/c1-11(13-6-4-5-7-14(13)17)18-12-8-9-15(19-2)16(10-12)20-3/h4-11,18H,1-3H3