2,3-bis(4-methylphenyl)-5-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride

Systemtic Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride Openeye Name: 5-phenyl-2,3-bis(p-tolyl)-1H-tetrazol-1-ium chloride CAS Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazol-1-ium chloride IUPAC Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazol-1-ium chloride Traditional Name: 5-phenyl-2,3-bis(p-tolyl)-1H-tetrazol-1-ium chloride Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2[NH2+]C(=NN2C3=CC=C(C=C3)C)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N2[NH2+]C(=NN2C3=CC=C(C=C3)C)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C21H20N4.ClH/c1-16-8-12-19(13-9-16)24-22-21(18-6-4-3-5-7-18)23-25(24)20-14-10-17(2)11-15-20;/h3-15H,1-2H3,(H,22,23);1H