N,N-dimethylpyridin-1-ium-4-amine; tris(fluoranyl)methanesulfonate

Systemtic Name: N,N-dimethylpyridin-1-ium-4-amine; tris(fluoranyl)methanesulfonate Openeye Name: N,N-dimethylpyridin-1-ium-4-amine; trifluoromethanesulfonate CAS Name: N,N-dimethyl-4-pyridin-1-iumamine; trifluoromethanesulfonate IUPAC Name: N,N-dimethylpyridin-1-ium-4-amine; trifluoromethanesulfonate Traditional Name: dimethyl(pyridin-1-ium-4-yl)amine triflate Formula: C8H11F3N2O3S MolecularWeight: 272.24475

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[NH+]C=C1.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=[NH+]C=C1.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C7H10N2.CHF3O3S/c1-9(2)7-3-5-8-6-4-7;2-1(3,4)8(5,6)7/h3-6H,1-2H3;(H,5,6,7)