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

Systemtic Name: 1-(2-methylphenyl)ethane-1,2-diamine Openeye Name: 1-(o-tolyl)ethane-1,2-diamine CAS Name: 1-(2-methylphenyl)ethane-1,2-diamine IUPAC Name: 1-(2-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(o-tolyl)ethyl]amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN)N

Isomeric SMILES

CC1=CC=CC=C1C(CN)N

InChI

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