1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)ethyl]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(CC2=CC(=CC=C2)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC2=CC(=CC=C2)OC)N)C

InChI

InChI=1S/C17H21NO/c1-12-7-8-15(9-13(12)2)17(18)11-14-5-4-6-16(10-14)19-3/h4-10,17H,11,18H2,1-3H3