methanidyl-(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)azanium

Systemtic Name: methanidyl-(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)azanium Openeye Name: [1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]-methanidyl-ammonium CAS Name: (3-hydroxy-1-methoxy-1-oxopropan-2-yl)-methanidylammonium IUPAC Name: (3-hydroxy-1-methoxy-1-oxopropan-2-yl)-methanidylazanium Traditional Name: (2-keto-2-methoxy-1-methylol-ethyl)-methanidyl-ammonium Formula: C5H11NO3 MolecularWeight: 133.14574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)[NH2+][CH2-]

Isomeric SMILES

COC(=O)C(CO)[NH2+][CH2-]

InChI

InChI=1S/C5H11NO3/c1-6-4(3-7)5(8)9-2/h4,7H,1,3,6H2,2H3