N'-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: N'-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-(p-tolyl)ethane-1,2-diamine CAS Name: N'-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-(4-methylphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(p-tolyl)amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)NCCN

InChI

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