1-(phenylmethyl)-3-pyridin-2-yl-benzimidazol-1-ium

Systemtic Name: 1-(phenylmethyl)-3-pyridin-2-yl-benzimidazol-1-ium Openeye Name: 1-benzyl-3-(2-pyridyl)benzimidazol-1-ium CAS Name: 1-(phenylmethyl)-3-(2-pyridinyl)benzimidazol-1-ium IUPAC Name: 1-benzyl-3-pyridin-2-ylbenzimidazol-1-ium Traditional Name: 1-benzyl-3-(2-pyridyl)benzimidazol-1-ium Formula: C19H16N3+ MolecularWeight: 286.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CN(C3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CN(C3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C19H16N3/c1-2-8-16(9-3-1)14-21-15-22(19-12-6-7-13-20-19)18-11-5-4-10-17(18)21/h1-13,15H,14H2/q+1