2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-ylmethanol

Systemtic Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-ylmethanol Openeye Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-ylmethanol CAS Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-ylmethanol IUPAC Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-ylmethanol Traditional Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-ylmethanol Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=[N+](C1)CO

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=[N+](C1)CO

InChI

InChI=1S/C11H13N3O/c15-8-13-6-3-7-14-10-5-2-1-4-9(10)12-11(13)14/h1-2,4-5,15H,3,6-8H2/p+1