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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]acrylamide Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H19N3O3/c21-17(4-3-15-2-1-9-23-15)19-13-14-5-6-18-16(12-14)20-7-10-22-11-8-20/h1-6,9,12H,7-8,10-11,13H2,(H,19,21)/p+1/b4-3+