[(2S)-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-allyloxy-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-oxo-1-prop-2-enoxypropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-oxo-1-prop-2-enoxypropan-2-yl]azanium chloride Traditional Name: [(1S)-2-allyloxy-2-keto-1-methyl-ethyl]ammonium chloride Formula: C6H12ClNO2 MolecularWeight: 165.61798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2.ClH/c1-3-4-9-6(8)5(2)7;/h3,5H,1,4,7H2,2H3;1H/t5-;/m0./s1