2,3,4,5,6-pentakis(fluoranyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C15H18F5N2O+ MolecularWeight: 337.308236

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H17F5N2O/c1-2-5-22-6-3-8(4-7-22)21-15(23)9-10(16)12(18)14(20)13(19)11(9)17/h8H,2-7H2,1H3,(H,21,23)/p+1