2-(1,6-dimethylpyridin-1-ium-3-yl)-1H-benzimidazole

Systemtic Name: 2-(1,6-dimethylpyridin-1-ium-3-yl)-1H-benzimidazole Openeye Name: 2-(1,6-dimethylpyridin-1-ium-3-yl)-1H-benzimidazole CAS Name: 2-(1,6-dimethyl-3-pyridin-1-iumyl)-1H-benzimidazole IUPAC Name: 2-(1,6-dimethylpyridin-1-ium-3-yl)-1H-benzimidazole Traditional Name: 2-(1,6-dimethylpyridin-1-ium-3-yl)-1H-benzimidazole Formula: C14H14N3+ MolecularWeight: 224.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=[N+](C=C(C=C1)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C14H14N3/c1-10-7-8-11(9-17(10)2)14-15-12-5-3-4-6-13(12)16-14/h3-9H,1-2H3,(H,15,16)/q+1