3,5-dimethoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-24-16-9-15(10-17(11-16)25-2)19(23)21-13-14-3-4-18(20-12-14)22-5-7-26-8-6-22/h3-4,9-12H,5-8,13H2,1-2H3,(H,21,23)/p+1