1H-benzimidazol-2-yl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]azanium

Systemtic Name: 1H-benzimidazol-2-yl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]azanium Openeye Name: 1H-benzimidazol-2-yl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]ammonium CAS Name: 1H-benzimidazol-2-yl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]ammonium IUPAC Name: 1H-benzimidazol-2-yl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]azanium Traditional Name: 1H-benzimidazol-2-yl-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]ammonium Formula: C21H18N7+ MolecularWeight: 368.41452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C[NH2+]C3=NC4=CC=CC=C4N3)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C[NH2+]C3=NC4=CC=CC=C4N3)C5=NNN=N5

InChI

InChI=1S/C21H17N7/c1-2-6-17(20-25-27-28-26-20)16(5-1)15-11-9-14(10-12-15)13-22-21-23-18-7-3-4-8-19(18)24-21/h1-12H,13H2,(H2,22,23,24)(H,25,26,27,28)/p+1