[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: [3-(4-methoxyphenyl)-3-oxidanylidene-propyl]azanium; tris(fluoranyl)methanesulfonate Openeye Name: [3-(4-methoxyphenyl)-3-oxo-propyl]ammonium; trifluoromethanesulfonate CAS Name: [3-(4-methoxyphenyl)-3-oxopropyl]ammonium; trifluoromethanesulfonate IUPAC Name: [3-(4-methoxyphenyl)-3-oxopropyl]azanium; trifluoromethanesulfonate Traditional Name: [3-keto-3-(4-methoxyphenyl)propyl]ammonium triflate Formula: C11H14F3NO5S MolecularWeight: 329.29277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC[NH3+].C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC[NH3+].C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C10H13NO2.CHF3O3S/c1-13-9-4-2-8(3-5-9)10(12)6-7-11;2-1(3,4)8(5,6)7/h2-5H,6-7,11H2,1H3;(H,5,6,7)