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

Systemtic Name: 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine Traditional Name: [2-[[1-(4-chlorophenyl)ethylamino]methyl]benzyl]-dimethyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2/c1-14(15-8-10-18(19)11-9-15)20-12-16-6-4-5-7-17(16)13-21(2)3/h4-11,14,20H,12-13H2,1-3H3