N2-(4-methylphenyl)cyclohexane-1,2-diamine

Systemtic Name: N2-(4-methylphenyl)cyclohexane-1,2-diamine Openeye Name: N2-(p-tolyl)cyclohexane-1,2-diamine CAS Name: N2-(4-methylphenyl)cyclohexane-1,2-diamine IUPAC Name: 2-N-(4-methylphenyl)cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-(p-tolyl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCCCC2N

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCCCC2N

InChI

InChI=1S/C13H20N2/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(13)14/h6-9,12-13,15H,2-5,14H2,1H3