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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=CC=C2CN(C)C

InChI

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