(E)-3-(4-fluorophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acrylamide Formula: C19H21FN3O2+ MolecularWeight: 342.387343

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O2/c20-17-5-1-15(2-6-17)4-8-19(24)22-14-16-3-7-18(21-13-16)23-9-11-25-12-10-23/h1-8,13H,9-12,14H2,(H,22,24)/p+1/b8-4+