1-fluoranyl-2,6-dimethyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-fluoranyl-2,6-dimethyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-fluoro-2,6-dimethyl-pyridin-1-ium; trifluoromethanesulfonate CAS Name: 1-fluoro-2,6-dimethylpyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-fluoro-2,6-dimethylpyridin-1-ium; trifluoromethanesulfonate Traditional Name: 1-fluoro-2,6-dimethyl-pyridin-1-ium triflate Formula: C8H9F4NO3S MolecularWeight: 275.220573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)C)F.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)C)F.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C7H9FN.CHF3O3S/c1-6-4-3-5-7(2)9(6)8;2-1(3,4)8(5,6)7/h3-5H,1-2H3;(H,5,6,7)/q+1;/p-1