1-[(2S)-pyrrolidin-1-ium-2-yl]ethanone; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 1-[(2S)-pyrrolidin-1-ium-2-yl]ethanone; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 1-[(2S)-pyrrolidin-1-ium-2-yl]ethanone; 2,2,2-trifluoroacetate CAS Name: 1-[(2S)-2-pyrrolidin-1-iumyl]ethanone; 2,2,2-trifluoroacetate IUPAC Name: 1-[(2S)-pyrrolidin-1-ium-2-yl]ethanone; 2,2,2-trifluoroacetate Traditional Name: 1-[(2S)-pyrrolidin-1-ium-2-yl]ethanone; 2,2,2-trifluoroacetate Formula: C8H12F3NO3 MolecularWeight: 227.18099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC[NH2+]1.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CC(=O)[C@@H]1CCC[NH2+]1.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C6H11NO.C2HF3O2/c1-5(8)6-3-2-4-7-6;3-2(4,5)1(6)7/h6-7H,2-4H2,1H3;(H,6,7)/t6-;/m0./s1