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

Systemtic Name: N'-[(3-methylphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-(m-tolylmethyl)ethane-1,2-diamine CAS Name: N'-[(3-methylphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-(3-methylbenzyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCN)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCN)CC2=CC=CC=C2

InChI

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