(3-cyclopropyl-1-phenyl-prop-2-ynylidene)-dimethyl-azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: (3-cyclopropyl-1-phenyl-prop-2-ynylidene)-dimethyl-azanium; tris(fluoranyl)methanesulfonate Openeye Name: (3-cyclopropyl-1-phenyl-prop-2-ynylidene)-dimethyl-ammonium; trifluoromethanesulfonate CAS Name: (3-cyclopropyl-1-phenylprop-2-ynylidene)-dimethylammonium; trifluoromethanesulfonate IUPAC Name: (3-cyclopropyl-1-phenylprop-2-ynylidene)-dimethylazanium; trifluoromethanesulfonate Traditional Name: (3-cyclopropyl-1-phenyl-prop-2-ynylidene)-dimethyl-ammonium triflate Formula: C15H16F3NO3S MolecularWeight: 347.35265

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C#CC1CC1)C2=CC=CC=C2)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[N+](=C(C#CC1CC1)C2=CC=CC=C2)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C14H16N.CHF3O3S/c1-15(2)14(11-10-12-8-9-12)13-6-4-3-5-7-13;2-1(3,4)8(5,6)7/h3-7,12H,8-9H2,1-2H3;(H,5,6,7)/q+1;/p-1