pyrrolidin-1-ium-1-amine; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: pyrrolidin-1-ium-1-amine; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: pyrrolidin-1-ium-1-amine; 2,2,2-trifluoroacetate CAS Name: 1-pyrrolidin-1-iumamine; 2,2,2-trifluoroacetate IUPAC Name: pyrrolidin-1-ium-1-amine; 2,2,2-trifluoroacetate Traditional Name: pyrrolidin-1-ium-1-ylamine; 2,2,2-trifluoroacetate Formula: C6H11F3N2O2 MolecularWeight: 200.15895

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)N.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1CC[NH+](C1)N.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C4H10N2.C2HF3O2/c5-6-3-1-2-4-6;3-2(4,5)1(6)7/h1-5H2;(H,6,7)