phenyl-[(2E,4E)-5-phenylpenta-2,4-dienyl]azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: phenyl-[(2E,4E)-5-phenylpenta-2,4-dienyl]azanium; tris(fluoranyl)methanesulfonate Openeye Name: phenyl-[(2E,4E)-5-phenylpenta-2,4-dienyl]ammonium; trifluoromethanesulfonate CAS Name: phenyl-[(2E,4E)-5-phenylpenta-2,4-dienyl]ammonium; trifluoromethanesulfonate IUPAC Name: phenyl-[(2E,4E)-5-phenylpenta-2,4-dienyl]azanium; trifluoromethanesulfonate Traditional Name: phenyl-[(2E,4E)-5-phenylpenta-2,4-dienyl]ammonium triflate Formula: C18H18F3NO3S MolecularWeight: 385.40063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N.CHF3O3S/c1-4-10-16(11-5-1)12-6-3-9-15-18-17-13-7-2-8-14-17;2-1(3,4)8(5,6)7/h1-14,18H,15H2;(H,5,6,7)/b9-3+,12-6+;