N-(6-morpholin-4-ylpyridin-1-ium-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-1-ium-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6-morpholinopyridin-1-ium-3-yl)-4-(trifluoromethyl)benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridin-1-iumyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-1-ium-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-morpholinopyridin-1-ium-3-yl)-4-(trifluoromethyl)benzamide Formula: C17H17F3N3O2+ MolecularWeight: 352.33099

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2/c18-17(19,20)13-3-1-12(2-4-13)16(24)22-14-5-6-15(21-11-14)23-7-9-25-10-8-23/h1-6,11H,7-10H2,(H,22,24)/p+1