N-(4-chlorophenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N-(4-chlorophenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-(4-chlorophenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N-(4-chlorophenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N-(4-chlorophenyl)-N'-methylethane-1,2-diamine Traditional Name: benzyl-[2-(4-chloroanilino)ethyl]-methyl-amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C16H19ClN2/c1-19(13-14-5-3-2-4-6-14)12-11-18-16-9-7-15(17)8-10-16/h2-10,18H,11-13H2,1H3