1-morpholin-4-yl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone

Systemtic Name: 1-morpholin-4-yl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone Openeye Name: 1-morpholino-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone CAS Name: 1-(4-morpholinyl)-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone IUPAC Name: 1-morpholin-4-yl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone Traditional Name: 1-morpholino-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C16H20N4O2/c21-15(18-8-10-22-11-9-18)12-20-14-5-2-1-4-13(14)19-7-3-6-17-16(19)20/h1-2,4-5H,3,6-12H2/p+1