(phenylmethylidene)-di(propan-2-yl)azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: (phenylmethylidene)-di(propan-2-yl)azanium; tris(fluoranyl)methanesulfonate Openeye Name: benzylidene(diisopropyl)ammonium; trifluoromethanesulfonate CAS Name: (phenylmethylene)-di(propan-2-yl)ammonium; trifluoromethanesulfonate IUPAC Name: benzylidene-di(propan-2-yl)azanium; trifluoromethanesulfonate Traditional Name: benzal(diisopropyl)ammonium triflate Formula: C14H20F3NO3S MolecularWeight: 339.37371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=CC1=CC=CC=C1)C(C)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC(C)[N+](=CC1=CC=CC=C1)C(C)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C13H20N.CHF3O3S/c1-11(2)14(12(3)4)10-13-8-6-5-7-9-13;2-1(3,4)8(5,6)7/h5-12H,1-4H3;(H,5,6,7)/q+1;/p-1