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

Systemtic Name: 1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)propan-2-one Openeye Name: 1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)propan-2-one CAS Name: 1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)-2-propanone IUPAC Name: 1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)propan-2-one Traditional Name: 1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)acetone Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2[N+]3=C1NCCC3

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2[N+]3=C1NCCC3

InChI

InChI=1S/C13H15N3O/c1-10(17)9-16-12-6-3-2-5-11(12)15-8-4-7-14-13(15)16/h2-3,5-6H,4,7-9H2,1H3/p+1