N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-(trifluoromethyl)benzamide Formula: C17H24F3N2O2+ MolecularWeight: 345.37987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23F3N2O2/c1-24-11-10-22-8-6-13(7-9-22)12-21-16(23)14-2-4-15(5-3-14)17(18,19)20/h2-5,13H,6-12H2,1H3,(H,21,23)/p+1