2,2-dimethylpropylidene(dimethyl)azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: 2,2-dimethylpropylidene(dimethyl)azanium; tris(fluoranyl)methanesulfonate Openeye Name: 2,2-dimethylpropylidene(dimethyl)ammonium; trifluoromethanesulfonate CAS Name: 2,2-dimethylpropylidene(dimethyl)ammonium; trifluoromethanesulfonate IUPAC Name: 2,2-dimethylpropylidene(dimethyl)azanium; trifluoromethanesulfonate Traditional Name: dimethyl(neopentylidene)ammonium triflate Formula: C8H16F3NO3S MolecularWeight: 263.27775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N.CHF3O3S/c1-7(2,3)6-8(4)5;2-1(3,4)8(5,6)7/h6H,1-5H3;(H,5,6,7)/q+1;/p-1