N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C20H19F2N2O3+ MolecularWeight: 373.373266

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C20H18F2N2O3/c21-20(22)26-17-7-6-16(12-18(17)27-20)23-19(25)13-24-10-8-15(9-11-24)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,23,25)/p+1