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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C13H15F2N2O3+ MolecularWeight: 285.266606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C13H14F2N2O3/c14-13(15)19-10-4-3-9(7-11(10)20-13)16-12(18)8-17-5-1-2-6-17/h3-4,7H,1-2,5-6,8H2,(H,16,18)/p+1