[(2R,3S)-1-cyclohexyl-3,4-bis(oxidanyl)-4-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2R,3S)-1-cyclohexyl-3,4-bis(oxidanyl)-4-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1R,2S)-1-(cyclohexylmethyl)-2,3-dihydroxy-3-oxo-propyl]ammonium chloride CAS Name: [(2R,3S)-1-cyclohexyl-3,4-dihydroxy-4-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2R,3S)-1-cyclohexyl-3,4-dihydroxy-4-oxobutan-2-yl]azanium chloride Traditional Name: [(1R,2S)-1-(cyclohexylmethyl)-2,3-dihydroxy-3-keto-propyl]ammonium chloride Formula: C10H20ClNO3 MolecularWeight: 237.7237

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)O)O)[NH3+].[Cl-]

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@@H](C(=O)O)O)[NH3+].[Cl-]

InChI

InChI=1S/C10H19NO3.ClH/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7;/h7-9,12H,1-6,11H2,(H,13,14);1H/t8-,9+;/m1./s1