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

Systemtic Name: 1-(4-chlorophenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-1-(4-chlorophenyl)ethane-1,2-diamine CAS Name: 1-(4-chlorophenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-1-(4-chlorophenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(4-chlorophenyl)ethyl]-benzyl-amine Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CN)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(CN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2/c16-14-8-6-13(7-9-14)15(10-17)18-11-12-4-2-1-3-5-12/h1-9,15,18H,10-11,17H2