N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[N+]3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[N+]3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O4/c1-4-28-20-15-19(25-10-12-27-13-11-25)21(29-5-2)14-18(20)23-22(26)16-24-8-6-17(3)7-9-24/h6-9,14-15H,4-5,10-13,16H2,1-3H3/p+1