[(2S,3S)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(hydroxycarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(hydroxyamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(hydroxyamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(hydroxycarbamoyl)-2-methyl-butyl]ammonium Formula: C6H15N2O2+ MolecularWeight: 147.1955

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NO)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NO)[NH3+]

InChI

InChI=1S/C6H14N2O2/c1-3-4(2)5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/p+1/t4-,5-/m0/s1