[6-(benzimidazol-1-yl)pyridin-3-yl]methylazanium

Systemtic Name: [6-(benzimidazol-1-yl)pyridin-3-yl]methylazanium Openeye Name: [6-(benzimidazol-1-yl)-3-pyridyl]methylammonium CAS Name: [6-(1-benzimidazolyl)-3-pyridinyl]methylammonium IUPAC Name: [6-(benzimidazol-1-yl)pyridin-3-yl]methylazanium Traditional Name: [6-(benzimidazol-1-yl)-3-pyridyl]methylammonium Formula: C13H13N4+ MolecularWeight: 225.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)C[NH3+]

InChI

InChI=1S/C13H12N4/c14-7-10-5-6-13(15-8-10)17-9-16-11-3-1-2-4-12(11)17/h1-6,8-9H,7,14H2/p+1