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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: dimethyl-[2-[[1-(p-tolyl)ethylamino]methyl]benzyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C19H26N2/c1-15-9-11-17(12-10-15)16(2)20-13-18-7-5-6-8-19(18)14-21(3)4/h5-12,16,20H,13-14H2,1-4H3