4-ethoxy-3-methoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H25N3O4/c1-3-27-17-6-5-16(12-18(17)25-2)20(24)22-14-15-4-7-19(21-13-15)23-8-10-26-11-9-23/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,22,24)/p+1