2-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1H-benzimidazole Openeye Name: 2-(1-benzylpyridin-1-ium-4-yl)-1H-benzimidazole CAS Name: 2-[1-(phenylmethyl)-4-pyridin-1-iumyl]-1H-benzimidazole IUPAC Name: 2-(1-benzylpyridin-1-ium-4-yl)-1H-benzimidazole Traditional Name: 2-(1-benzylpyridin-1-ium-4-yl)-1H-benzimidazole Formula: C19H16N3+ MolecularWeight: 286.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)19-20-17-8-4-5-9-18(17)21-19/h1-13H,14H2/p+1