3-(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)quinolin-4-amine

Systemtic Name: 3-(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)quinolin-4-amine Openeye Name: 3-(1-phenyl-2H-tetrazol-1-ium-5-yl)quinolin-4-amine CAS Name: 3-(1-phenyl-2H-tetrazol-1-ium-5-yl)-4-quinolinamine IUPAC Name: 3-(1-phenyl-2H-tetrazol-1-ium-5-yl)quinolin-4-amine Traditional Name: [3-(1-phenyl-2H-tetrazol-1-ium-5-yl)-4-quinolyl]amine Formula: C16H13N6+ MolecularWeight: 289.31462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(N=NN2)C3=C(C4=CC=CC=C4N=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(N=NN2)C3=C(C4=CC=CC=C4N=C3)N

InChI

InChI=1S/C16H12N6/c17-15-12-8-4-5-9-14(12)18-10-13(15)16-19-20-21-22(16)11-6-2-1-3-7-11/h1-10H,(H2,17,18,19,21)/p+1