N-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: 1-(o-tolyl)ethyl-p-anisyl-amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)OC

InChI

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