1-[1-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide hydrochloride

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide hydrochloride Openeye Name: 1-[1-(p-tolyl)ethyl]cyclohexanecarboxamide hydrochloride CAS Name: 1-[1-(4-methylphenyl)ethyl]-1-cyclohexanecarboxamide hydrochloride IUPAC Name: 1-[1-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide hydrochloride Traditional Name: 1-[1-(p-tolyl)ethyl]cyclohexanecarboxamide hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2(CCCCC2)C(=O)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2(CCCCC2)C(=O)N.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-12-6-8-14(9-7-12)13(2)16(15(17)18)10-4-3-5-11-16;/h6-9,13H,3-5,10-11H2,1-2H3,(H2,17,18);1H