(1-oxidanyl-3-oxidanylidene-butan-2-yl)azanium

Systemtic Name: (1-oxidanyl-3-oxidanylidene-butan-2-yl)azanium Openeye Name: [1-(hydroxymethyl)-2-oxo-propyl]ammonium CAS Name: (1-hydroxy-3-oxobutan-2-yl)ammonium IUPAC Name: (1-hydroxy-3-oxobutan-2-yl)azanium Traditional Name: (2-keto-1-methylol-propyl)ammonium Formula: C4H10NO2+ MolecularWeight: 104.1277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CO)[NH3+]

Isomeric SMILES

CC(=O)C(CO)[NH3+]

InChI

InChI=1S/C4H9NO2/c1-3(7)4(5)2-6/h4,6H,2,5H2,1H3/p+1