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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acrylamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-25-18-7-4-16(5-8-18)6-9-19(24)22-15-17-3-2-10-21-20(17)23-11-13-26-14-12-23/h2-10H,11-15H2,1H3,(H,22,24)/p+1/b9-6+