3,4-dimethoxy-N-(2-morpholin-4-ylpyridin-1-ium-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-morpholin-4-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-morpholinopyridin-1-ium-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-morpholinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-morpholin-4-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-morpholinopyridin-1-ium-3-yl)benzamide Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C([NH+]=CC=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C([NH+]=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C18H21N3O4/c1-23-15-6-5-13(12-16(15)24-2)18(22)20-14-4-3-7-19-17(14)21-8-10-25-11-9-21/h3-7,12H,8-11H2,1-2H3,(H,20,22)/p+1