6-methoxy-2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole

Systemtic Name: 6-methoxy-2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole Openeye Name: 6-methoxy-2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole CAS Name: 6-methoxy-2-(1-methyl-3-pyridin-1-iumyl)-1H-benzimidazole IUPAC Name: 6-methoxy-2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole Traditional Name: 6-methoxy-2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole Formula: C14H14N3O+ MolecularWeight: 240.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C14H14N3O/c1-17-7-3-4-10(9-17)14-15-12-6-5-11(18-2)8-13(12)16-14/h3-9H,1-2H3,(H,15,16)/q+1