N'-(2-methylphenyl)ethane-1,2-diamine

Systemtic Name: N'-(2-methylphenyl)ethane-1,2-diamine Openeye Name: N'-(o-tolyl)ethane-1,2-diamine CAS Name: N'-(2-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-(2-methylphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(o-tolyl)amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCN

Isomeric SMILES

CC1=CC=CC=C1NCCN

InChI

InChI=1S/C9H14N2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,11H,6-7,10H2,1H3