N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C17H24F3N2O3+ MolecularWeight: 361.37927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=CC(=C1)C(F)(F)F)[NH+]2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=CC(=C1)C(F)(F)F)[NH+]2CCOCC2

InChI

InChI=1S/C17H23F3N2O3/c1-16(2,22-6-8-24-9-7-22)12-21-15(23)11-25-14-5-3-4-13(10-14)17(18,19)20/h3-5,10H,6-9,11-12H2,1-2H3,(H,21,23)/p+1