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

Systemtic Name: 1-methoxy-2,6-dimethyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-methoxy-2,6-dimethyl-pyridin-1-ium; trifluoromethanesulfonate CAS Name: 1-methoxy-2,6-dimethylpyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-methoxy-2,6-dimethylpyridin-1-ium; trifluoromethanesulfonate Traditional Name: 1-methoxy-2,6-dimethyl-pyridin-1-ium triflate Formula: C9H12F3NO4S MolecularWeight: 287.25609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12NO.CHF3O3S/c1-7-5-4-6-8(2)9(7)10-3;2-1(3,4)8(5,6)7/h4-6H,1-3H3;(H,5,6,7)/q+1;/p-1