N-(1-methylpiperidin-1-ium-4-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C15H20F3N2O2+ MolecularWeight: 317.32671

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C15H19F3N2O2/c1-20-7-5-12(6-8-20)19-14(21)10-22-13-4-2-3-11(9-13)15(16,17)18/h2-4,9,12H,5-8,10H2,1H3,(H,19,21)/p+1