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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2

Isomeric SMILES

CCNCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2

InChI

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