2-(4-methylphenyl)cyclohexan-1-amine

Systemtic Name: 2-(4-methylphenyl)cyclohexan-1-amine Openeye Name: 2-(p-tolyl)cyclohexanamine CAS Name: 2-(4-methylphenyl)-1-cyclohexanamine IUPAC Name: 2-(4-methylphenyl)cyclohexan-1-amine Traditional Name: [2-(p-tolyl)cyclohexyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCCC2N

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCCC2N

InChI

InChI=1S/C13H19N/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14/h6-9,12-13H,2-5,14H2,1H3