[diethylamino(pyrrolidin-1-yl)methylidene]-dimethyl-azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: [diethylamino(pyrrolidin-1-yl)methylidene]-dimethyl-azanium; tris(fluoranyl)methanesulfonate Openeye Name: [diethylamino(pyrrolidin-1-yl)methylene]-dimethyl-ammonium; trifluoromethanesulfonate CAS Name: [diethylamino(1-pyrrolidinyl)methylidene]-dimethylammonium; trifluoromethanesulfonate IUPAC Name: [diethylamino(pyrrolidin-1-yl)methylidene]-dimethylazanium; trifluoromethanesulfonate Traditional Name: [diethylamino(pyrrolidino)methylene]-dimethyl-ammonium triflate Formula: C12H24F3N3O3S MolecularWeight: 347.39747

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[N+](C)C)N1CCCC1.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CCN(CC)C(=[N+](C)C)N1CCCC1.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C11H24N3.CHF3O3S/c1-5-13(6-2)11(12(3)4)14-9-7-8-10-14;2-1(3,4)8(5,6)7/h5-10H2,1-4H3;(H,5,6,7)/q+1;/p-1