N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-(p-tolylmethyl)ethane-1,2-diamine CAS Name: N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: benzyl-[2-[(4-methylbenzyl)amino]ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

InChI

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