3-(4-methylphenyl)-1,5-diphenyl-1,2-dihydro-1,2,3,4-tetrazol-1-ium chloride

Systemtic Name: 3-(4-methylphenyl)-1,5-diphenyl-1,2-dihydro-1,2,3,4-tetrazol-1-ium chloride Openeye Name: 1,5-diphenyl-3-(p-tolyl)-1,2-dihydrotetrazol-1-ium chloride CAS Name: 3-(4-methylphenyl)-1,5-diphenyl-1,2-dihydrotetrazol-1-ium chloride IUPAC Name: 3-(4-methylphenyl)-1,5-diphenyl-1,2-dihydrotetrazol-1-ium chloride Traditional Name: 1,5-diphenyl-3-(p-tolyl)-1,2-dihydrotetrazol-1-ium chloride Formula: C20H19ClN4 MolecularWeight: 350.84466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N[NH+](C(=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N2N[NH+](C(=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C20H18N4.ClH/c1-16-12-14-19(15-13-16)24-21-20(17-8-4-2-5-9-17)23(22-24)18-10-6-3-7-11-18;/h2-15,22H,1H3;1H