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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C17H17F2N2O3+ MolecularWeight: 335.325286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C17H16F2N2O3/c1-3-12-5-4-11(2)21(9-12)10-16(22)20-13-6-7-14-15(8-13)24-17(18,19)23-14/h4-9H,3,10H2,1-2H3/p+1