2-(4-chloranylphenoxy)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-methyl-ethanamine CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-methylethanamine Traditional Name: benzyl-[2-(4-chlorophenoxy)ethyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

InChI

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