1-cyclohexyl-1-(2-methylphenyl)ethanamine

Systemtic Name: 1-cyclohexyl-1-(2-methylphenyl)ethanamine Openeye Name: 1-cyclohexyl-1-(o-tolyl)ethanamine CAS Name: 1-cyclohexyl-1-(2-methylphenyl)ethanamine IUPAC Name: 1-cyclohexyl-1-(2-methylphenyl)ethanamine Traditional Name: [1-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)(C2CCCCC2)N

Isomeric SMILES

CC1=CC=CC=C1C(C)(C2CCCCC2)N

InChI

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