[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]azanium chloride

Systemtic Name: [(2S,3R)-3-oxidanyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]azanium chloride Openeye Name: [(1S,2R)-1-allyloxycarbonyl-2-hydroxy-propyl]ammonium chloride CAS Name: [(2S,3R)-3-hydroxy-1-oxo-1-prop-2-enoxybutan-2-yl]ammonium chloride IUPAC Name: [(2S,3R)-3-hydroxy-1-oxo-1-prop-2-enoxybutan-2-yl]azanium chloride Traditional Name: [(1S,2R)-1-allyloxycarbonyl-2-hydroxy-propyl]ammonium chloride Formula: C7H14ClNO3 MolecularWeight: 195.64396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO3.ClH/c1-3-4-11-7(10)6(8)5(2)9;/h3,5-6,9H,1,4,8H2,2H3;1H/t5-,6+;/m1./s1