bis[(4-methylphenyl)methylidene]azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: bis[(4-methylphenyl)methylidene]azanium; tris(fluoranyl)methanesulfonate Openeye Name: bis(p-tolylmethylene)ammonium; trifluoromethanesulfonate CAS Name: bis[(4-methylphenyl)methylidene]ammonium; trifluoromethanesulfonate IUPAC Name: bis[(4-methylphenyl)methylidene]azanium; trifluoromethanesulfonate Traditional Name: bis(4-methylbenzylidene)ammonium triflate Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+]=CC2=CC=C(C=C2)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=[N+]=CC2=CC=C(C=C2)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C16H16N.CHF3O3S/c1-13-3-7-15(8-4-13)11-17-12-16-9-5-14(2)6-10-16;2-1(3,4)8(5,6)7/h3-12H,1-2H3;(H,5,6,7)/q+1;/p-1