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

Systemtic Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanol Openeye Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanol CAS Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanol IUPAC Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanol Traditional Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanol Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)C3=CC=CC=C3N2CCO

Isomeric SMILES

C1CNC2=[N+](C1)C3=CC=CC=C3N2CCO

InChI

InChI=1S/C12H15N3O/c16-9-8-15-11-5-2-1-4-10(11)14-7-3-6-13-12(14)15/h1-2,4-5,16H,3,6-9H2/p+1