[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-methoxy-1-methylol-ethyl]ammonium chloride Formula: C4H10ClNO3 MolecularWeight: 155.5801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9NO3.ClH/c1-8-4(7)3(5)2-6;/h3,6H,2,5H2,1H3;1H/t3-;/m0./s1