N'-(2-methylphenyl)-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N'-(2-methylphenyl)-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N'-(o-tolyl)propane-1,3-diamine CAS Name: N'-(2-methylphenyl)-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N'-(2-methylphenyl)propane-1,3-diamine Traditional Name: 3-aminopropyl-benzyl-(o-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-15-8-5-6-11-17(15)19(13-7-12-18)14-16-9-3-2-4-10-16/h2-6,8-11H,7,12-14,18H2,1H3