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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methoxyaniline Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(3-methoxyphenyl)amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-8-9-15(10-13(12)2)14(3)18-16-6-5-7-17(11-16)19-4/h5-11,14,18H,1-4H3