phenyl-(phenylmethyl)azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: phenyl-(phenylmethyl)azanium; tris(fluoranyl)methanesulfonate Openeye Name: benzyl(phenyl)ammonium; trifluoromethanesulfonate CAS Name: phenyl-(phenylmethyl)ammonium; trifluoromethanesulfonate IUPAC Name: benzyl(phenyl)azanium; trifluoromethanesulfonate Traditional Name: benzyl(phenyl)ammonium triflate Formula: C14H14F3NO3S MolecularWeight: 333.32607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C13H13N.CHF3O3S/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;2-1(3,4)8(5,6)7/h1-10,14H,11H2;(H,5,6,7)