2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C16H23BrFN2O3+ MolecularWeight: 390.267823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrFN2O3/c1-16(2,20-5-7-22-8-6-20)11-19-15(21)10-23-14-4-3-12(18)9-13(14)17/h3-4,9H,5-8,10-11H2,1-2H3,(H,19,21)/p+1