2-methyl-3-(2-methylphenyl)pentane-1,2-diamine

Systemtic Name: 2-methyl-3-(2-methylphenyl)pentane-1,2-diamine Openeye Name: 2-methyl-3-(o-tolyl)pentane-1,2-diamine CAS Name: 2-methyl-3-(2-methylphenyl)pentane-1,2-diamine IUPAC Name: 2-methyl-3-(2-methylphenyl)pentane-1,2-diamine Traditional Name: [1-(aminomethyl)-1-methyl-2-(o-tolyl)butyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-12(13(3,15)9-14)11-8-6-5-7-10(11)2/h5-8,12H,4,9,14-15H2,1-3H3