2-(2-chloranylphenoxy)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-chloranylphenoxy)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-chlorophenoxy)-N-methyl-ethanamine CAS Name: 2-(2-chlorophenoxy)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-chlorophenoxy)-N-methylethanamine Traditional Name: benzyl-[2-(2-chlorophenoxy)ethyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO/c1-18(13-14-7-3-2-4-8-14)11-12-19-16-10-6-5-9-15(16)17/h2-10H,11-13H2,1H3