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

Systemtic Name: N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(m-tolylmethyl)ethane-1,2-diamine CAS Name: N'-[(3-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-methylbenzyl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCN

Isomeric SMILES

CC1=CC(=CC=C1)CNCCN

InChI

InChI=1S/C10H16N2/c1-9-3-2-4-10(7-9)8-12-6-5-11/h2-4,7,12H,5-6,8,11H2,1H3