N-(1-methylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide Formula: C14H18F3N2O+ MolecularWeight: 287.30073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17F3N2O/c1-19-7-5-12(6-8-19)18-13(20)10-3-2-4-11(9-10)14(15,16)17/h2-4,9,12H,5-8H2,1H3,(H,18,20)/p+1