N-[1-(4-methylphenyl)ethyl]cyclohexanecarboxamide hydrochloride

Systemtic Name: N-[1-(4-methylphenyl)ethyl]cyclohexanecarboxamide hydrochloride Openeye Name: N-[1-(p-tolyl)ethyl]cyclohexanecarboxamide hydrochloride CAS Name: N-[1-(4-methylphenyl)ethyl]cyclohexanecarboxamide hydrochloride IUPAC Name: N-[1-(4-methylphenyl)ethyl]cyclohexanecarboxamide hydrochloride Traditional Name: N-[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)NC(=O)C2CCCCC2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCCC2.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-12-8-10-14(11-9-12)13(2)17-16(18)15-6-4-3-5-7-15;/h8-11,13,15H,3-7H2,1-2H3,(H,17,18);1H