N'-(3-fluorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanediamide

Systemtic Name: N'-(3-fluorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanediamide Openeye Name: N'-(3-fluorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide CAS Name: N'-(3-fluorophenyl)-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]oxamide IUPAC Name: N'-(3-fluorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide Traditional Name: N'-(3-fluorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide Formula: C17H25FN3O3+ MolecularWeight: 338.397103

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H24FN3O3/c1-24-10-9-21-7-5-13(6-8-21)12-19-16(22)17(23)20-15-4-2-3-14(18)11-15/h2-4,11,13H,5-10,12H2,1H3,(H,19,22)(H,20,23)/p+1