N'-[(3-methylphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-methylphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine Openeye Name: N'-(m-tolylmethyl)-N'-(4-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(3-methylphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(3-methylphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-methylbenzyl)-(4-pyridylmethyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3/c1-14-3-2-4-16(11-14)13-19(10-7-17)12-15-5-8-18-9-6-15/h2-6,8-9,11H,7,10,12-13,17H2,1H3