(3-methyl-2-oxidanyl-butan-2-yl)azanium ethanoate

Systemtic Name: (3-methyl-2-oxidanyl-butan-2-yl)azanium ethanoate Openeye Name: (1-hydroxy-1,2-dimethyl-propyl)ammonium acetate CAS Name: (2-hydroxy-3-methylbutan-2-yl)ammonium acetate IUPAC Name: (2-hydroxy-3-methylbutan-2-yl)azanium acetate Traditional Name: (1-hydroxy-1,2-dimethyl-propyl)ammonium acetate Formula: C7H17NO3 MolecularWeight: 163.21478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H13NO.C2H4O2/c1-4(2)5(3,6)7;1-2(3)4/h4,7H,6H2,1-3H3;1H3,(H,3,4)