2-(3-phenylpyridin-1-ium-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,2,2-trifluoroethyl)acetamide Formula: C15H14F3N2O+ MolecularWeight: 295.27967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NCC(F)(F)F

InChI

InChI=1S/C15H13F3N2O/c16-15(17,18)11-19-14(21)10-20-8-4-7-13(9-20)12-5-2-1-3-6-12/h1-9H,10-11H2/p+1