(2-methyl-3-oxidanylidene-pentan-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-pentan-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (1,1-dimethyl-2-oxo-butyl)ammonium; 2,2,2-trifluoroacetate CAS Name: (2-methyl-3-oxopentan-2-yl)ammonium; 2,2,2-trifluoroacetate IUPAC Name: (2-methyl-3-oxopentan-2-yl)azanium; 2,2,2-trifluoroacetate Traditional Name: (2-keto-1,1-dimethyl-butyl)ammonium; 2,2,2-trifluoroacetate Formula: C8H14F3NO3 MolecularWeight: 229.19687

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CCC(=O)C(C)(C)[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C6H13NO.C2HF3O2/c1-4-5(8)6(2,3)7;3-2(4,5)1(6)7/h4,7H2,1-3H3;(H,6,7)