[(3S,4S)-1,3-dimethyl-4-phenyl-azetidin-2-ylidene]-dimethyl-azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: [(3S,4S)-1,3-dimethyl-4-phenyl-azetidin-2-ylidene]-dimethyl-azanium; tris(fluoranyl)methanesulfonate Openeye Name: [(3S,4S)-1,3-dimethyl-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium; trifluoromethanesulfonate CAS Name: [(3S,4S)-1,3-dimethyl-4-phenyl-2-azetidinylidene]-dimethylammonium; trifluoromethanesulfonate IUPAC Name: [(3S,4S)-1,3-dimethyl-4-phenylazetidin-2-ylidene]-dimethylazanium; trifluoromethanesulfonate Traditional Name: [(3S,4S)-1,3-dimethyl-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium triflate Formula: C14H19F3N2O3S MolecularWeight: 352.37247

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=[N+](C)C)C)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[C@H]1[C@H](N(C1=[N+](C)C)C)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C13H19N2.CHF3O3S/c1-10-12(11-8-6-5-7-9-11)15(4)13(10)14(2)3;2-1(3,4)8(5,6)7/h5-10,12H,1-4H3;(H,5,6,7)/q+1;/p-1/t10-,12-;/m0./s1