N'-(2-methylphenyl)-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(2-methylphenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-(o-tolyl)ethane-1,2-diamine CAS Name: N'-(2-methylphenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-(2-methylphenyl)ethane-1,2-diamine Traditional Name: benzyl-[2-(o-toluidino)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NCCNCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-14-7-5-6-10-16(14)18-12-11-17-13-15-8-3-2-4-9-15/h2-10,17-18H,11-13H2,1H3