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

Systemtic Name: 1-(2-methylphenyl)propane-1,1-diamine Openeye Name: 1-(o-tolyl)propane-1,1-diamine CAS Name: 1-(2-methylphenyl)propane-1,1-diamine IUPAC Name: 1-(2-methylphenyl)propane-1,1-diamine Traditional Name: [1-amino-1-(o-tolyl)propyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C)(N)N

Isomeric SMILES

CCC(C1=CC=CC=C1C)(N)N

InChI

InChI=1S/C10H16N2/c1-3-10(11,12)9-7-5-4-6-8(9)2/h4-7H,3,11-12H2,1-2H3