N'-[(3-chlorophenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-chlorophenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[(3-chlorophenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-chlorophenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(3-chlorophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-(3-chlorobenzyl)amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2/c17-16-8-4-7-15(11-16)13-19(10-9-18)12-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13,18H2