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

Systemtic Name: N-(4-chlorophenyl)-N'-ethyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-(4-chlorophenyl)-N'-ethyl-ethane-1,2-diamine CAS Name: N-(4-chlorophenyl)-N'-ethyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N-(4-chlorophenyl)-N'-ethylethane-1,2-diamine Traditional Name: benzyl-[2-(4-chloroanilino)ethyl]-ethyl-amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2/c1-2-20(14-15-6-4-3-5-7-15)13-12-19-17-10-8-16(18)9-11-17/h3-11,19H,2,12-14H2,1H3