3-azanyl-4-cyclohexyl-N-(3-methoxyphenyl)-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(3-methoxyphenyl)-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxyphenyl)butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxyphenyl)butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxyphenyl)butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxyphenyl)butyramide hydrochloride Formula: C17H27ClN2O3 MolecularWeight: 342.86088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

InChI=1S/C17H26N2O3.ClH/c1-22-14-9-5-8-13(11-14)19-17(21)16(20)15(18)10-12-6-3-2-4-7-12;/h5,8-9,11-12,15-16,20H,2-4,6-7,10,18H2,1H3,(H,19,21);1H