3-azanyl-4-cyclohexyl-N-[2-(4-methylphenyl)ethyl]-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[2-(4-methylphenyl)ethyl]-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(p-tolyl)ethyl]butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(4-methylphenyl)ethyl]butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(4-methylphenyl)ethyl]butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(p-tolyl)ethyl]butyramide hydrochloride Formula: C19H31ClN2O2 MolecularWeight: 354.91464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

InChI=1S/C19H30N2O2.ClH/c1-14-7-9-15(10-8-14)11-12-21-19(23)18(22)17(20)13-16-5-3-2-4-6-16;/h7-10,16-18,22H,2-6,11-13,20H2,1H3,(H,21,23);1H