N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C14H17F2N2O4+ MolecularWeight: 315.292586

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C14H16F2N2O4/c15-14(16)21-11-2-1-9(7-12(11)22-14)17-13(20)8-18-5-3-10(19)4-6-18/h1-2,7,10,19H,3-6,8H2,(H,17,20)/p+1