N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzamide CAS Name: N-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzamide Formula: C19H18F3N2O+ MolecularWeight: 347.35423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CC=[N+](C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(CC=C1)C2=CC=[N+](C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c20-19(21,22)17-8-6-16(7-9-17)18(25)23-24-12-10-15(11-13-24)14-4-2-1-3-5-14/h1-2,6-14H,3-5H2/p+1