1-cyclohexyl-N-[1-(2-methylphenyl)ethyl]ethanamine

Systemtic Name: 1-cyclohexyl-N-[1-(2-methylphenyl)ethyl]ethanamine Openeye Name: 1-cyclohexyl-N-[1-(o-tolyl)ethyl]ethanamine CAS Name: 1-cyclohexyl-N-[1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-cyclohexyl-N-[1-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-cyclohexylethyl-[1-(o-tolyl)ethyl]amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-13-9-7-8-12-17(13)15(3)18-14(2)16-10-5-4-6-11-16/h7-9,12,14-16,18H,4-6,10-11H2,1-3H3