N1'-(2-methylphenyl)cyclohexane-1,1-diamine

Systemtic Name: N1'-(2-methylphenyl)cyclohexane-1,1-diamine Openeye Name: N1'-(o-tolyl)cyclohexane-1,1-diamine CAS Name: N1'-(2-methylphenyl)cyclohexane-1,1-diamine IUPAC Name: 1-N'-(2-methylphenyl)cyclohexane-1,1-diamine Traditional Name: (1-aminocyclohexyl)-(o-tolyl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCCC2)N

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCCC2)N

InChI

InChI=1S/C13H20N2/c1-11-7-3-4-8-12(11)15-13(14)9-5-2-6-10-13/h3-4,7-8,15H,2,5-6,9-10,14H2,1H3