[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-propyl-azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-propyl-azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(1S)-1-carboxy-2-methyl-propyl]-propyl-ammonium; 2,2,2-trifluoroacetate CAS Name: [(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]-propylammonium; 2,2,2-trifluoroacetate IUPAC Name: [(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]-propylazanium; 2,2,2-trifluoroacetate Traditional Name: [(1S)-1-carboxy-2-methyl-propyl]-propyl-ammonium; 2,2,2-trifluoroacetate Formula: C10H18F3NO4 MolecularWeight: 273.24943

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C(C)C)C(=O)O.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CCC[NH2+][C@@H](C(C)C)C(=O)O.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C8H17NO2.C2HF3O2/c1-4-5-9-7(6(2)3)8(10)11;3-2(4,5)1(6)7/h6-7,9H,4-5H2,1-3H3,(H,10,11);(H,6,7)/t7-;/m0./s1