[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-carboxy-2-methyl-propyl]ammonium CAS Name: [(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-carboxy-2-methyl-propyl]ammonium Formula: C5H12NO2+ MolecularWeight: 118.15428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)O)[NH3+]

InChI

InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/p+1/t4-/m0/s1