dimethyl-(4-methylphenyl)azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: dimethyl-(4-methylphenyl)azanium; tris(fluoranyl)methanesulfonate Openeye Name: dimethyl(p-tolyl)ammonium; trifluoromethanesulfonate CAS Name: dimethyl-(4-methylphenyl)ammonium; trifluoromethanesulfonate IUPAC Name: dimethyl-(4-methylphenyl)azanium; trifluoromethanesulfonate Traditional Name: dimethyl(p-tolyl)ammonium triflate Formula: C10H14F3NO3S MolecularWeight: 285.28327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N.CHF3O3S/c1-8-4-6-9(7-5-8)10(2)3;2-1(3,4)8(5,6)7/h4-7H,1-3H3;(H,5,6,7)