N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-4-(trifluoromethyl)benzamide Formula: C18H19F3N3O2+ MolecularWeight: 366.35757

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c19-18(20,21)15-5-3-13(4-6-15)17(25)23-12-14-2-1-7-22-16(14)24-8-10-26-11-9-24/h1-7H,8-12H2,(H,23,25)/p+1