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

Systemtic Name: [(2R)-1,4-bis(oxidanyl)-4-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1R)-3-hydroxy-1-(hydroxymethyl)-3-oxo-propyl]ammonium chloride CAS Name: [(2R)-1,4-dihydroxy-4-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2R)-1,4-dihydroxy-4-oxobutan-2-yl]azanium chloride Traditional Name: [(1R)-3-hydroxy-3-keto-1-methylol-propyl]ammonium chloride Formula: C4H10ClNO3 MolecularWeight: 155.5801

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)[NH3+])C(=O)O.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C4H9NO3.ClH/c5-3(2-6)1-4(7)8;/h3,6H,1-2,5H2,(H,7,8);1H/t3-;/m1./s1