2-(4-propylpyridin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-propyl-1-pyridin-1-iumyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H16F3N2O+ MolecularWeight: 309.30625

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H15F3N2O/c1-2-3-11-6-8-21(9-7-11)10-14(22)20-13-5-4-12(17)15(18)16(13)19/h4-9H,2-3,10H2,1H3/p+1