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

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H20F3N2O+ MolecularWeight: 337.35941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O/c1-3-12(4-2)13-7-9-23(10-8-13)11-16(24)22-15-6-5-14(19)17(20)18(15)21/h5-10,12H,3-4,11H2,1-2H3/p+1