3-azanyl-4-cyclohexyl-N-(5-methylhexan-2-yl)-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(5-methylhexan-2-yl)-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-N-(1,4-dimethylpentyl)-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(5-methylhexan-2-yl)butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(5-methylhexan-2-yl)butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-N-(1,4-dimethylpentyl)-2-hydroxy-butyramide hydrochloride Formula: C17H35ClN2O2 MolecularWeight: 334.925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(C(CC1CCCCC1)N)O.Cl

Isomeric SMILES

CC(C)CCC(C)NC(=O)C(C(CC1CCCCC1)N)O.Cl

InChI

InChI=1S/C17H34N2O2.ClH/c1-12(2)9-10-13(3)19-17(21)16(20)15(18)11-14-7-5-4-6-8-14;/h12-16,20H,4-11,18H2,1-3H3,(H,19,21);1H