3-quinolin-8-yl-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-quinolin-8-yl-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(8-quinolyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(8-quinolinyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-quinolin-8-yl-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(8-quinolyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C16H13N4+ MolecularWeight: 261.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2C3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2C3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C16H12N4/c17-16-19-12-7-1-2-8-13(12)20(16)14-9-3-5-11-6-4-10-18-15(11)14/h1-10H,(H2,17,19)/p+1