N-[1-(2-methylphenyl)ethyl]cyclohexanamine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]cyclohexanamine Openeye Name: N-[1-(o-tolyl)ethyl]cyclohexanamine CAS Name: N-[1-(2-methylphenyl)ethyl]cyclohexanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]cyclohexanamine Traditional Name: cyclohexyl-[1-(o-tolyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCCCC2

InChI

InChI=1S/C15H23N/c1-12-8-6-7-11-15(12)13(2)16-14-9-4-3-5-10-14/h6-8,11,13-14,16H,3-5,9-10H2,1-2H3