2-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-benzimidazole

Systemtic Name: 2-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-benzimidazole Openeye Name: 2-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-benzimidazole CAS Name: 2-[(4-methyl-1-pyridin-1-iumyl)methyl]-1H-benzimidazole IUPAC Name: 2-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-benzimidazole Traditional Name: 2-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-benzimidazole Formula: C14H14N3+ MolecularWeight: 224.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H14N3/c1-11-6-8-17(9-7-11)10-14-15-12-4-2-3-5-13(12)16-14/h2-9H,10H2,1H3,(H,15,16)/q+1