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

Systemtic Name: 2-(2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-yl)ethanoic acid Openeye Name: 2-(2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-yl)acetic acid CAS Name: 2-(2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-yl)acetic acid IUPAC Name: 2-(2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-yl)acetic acid Traditional Name: 2-(2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium-1-yl)acetic acid Formula: C12H14N3O2+ MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c16-11(17)8-14-6-3-7-15-10-5-2-1-4-9(10)13-12(14)15/h1-2,4-5H,3,6-8H2,(H,16,17)/p+1