(4,4-dimethyl-1-phenyl-pent-2-ynylidene)-dimethyl-azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: (4,4-dimethyl-1-phenyl-pent-2-ynylidene)-dimethyl-azanium; tris(fluoranyl)methanesulfonate Openeye Name: (4,4-dimethyl-1-phenyl-pent-2-ynylidene)-dimethyl-ammonium; trifluoromethanesulfonate CAS Name: (4,4-dimethyl-1-phenylpent-2-ynylidene)-dimethylammonium; trifluoromethanesulfonate IUPAC Name: (4,4-dimethyl-1-phenylpent-2-ynylidene)-dimethylazanium; trifluoromethanesulfonate Traditional Name: (4,4-dimethyl-1-phenyl-pent-2-ynylidene)-dimethyl-ammonium triflate Formula: C16H20F3NO3S MolecularWeight: 363.39511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N.CHF3O3S/c1-15(2,3)12-11-14(16(4)5)13-9-7-6-8-10-13;2-1(3,4)8(5,6)7/h6-10H,1-5H3;(H,5,6,7)/q+1;/p-1