N-[1-(3,4-dimethylphenyl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methoxy-5-methylaniline Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-6-9-18(20-5)17(10-12)19-15(4)16-8-7-13(2)14(3)11-16/h6-11,15,19H,1-5H3