N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C16H23F2N2O3+ MolecularWeight: 329.362226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C[NH+]2CCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C[NH+]2CCCCC2)OC(F)F

InChI

InChI=1S/C16H22F2N2O3/c1-22-14-9-12(5-6-13(14)23-16(17)18)10-19-15(21)11-20-7-3-2-4-8-20/h5-6,9,16H,2-4,7-8,10-11H2,1H3,(H,19,21)/p+1