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

Systemtic Name: 2,3,5-tris(4-methylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium Openeye Name: 2,3,5-tris(p-tolyl)-1,3-dihydrotetrazol-3-ium CAS Name: 2,3,5-tris(4-methylphenyl)-1,3-dihydrotetrazol-3-ium IUPAC Name: 2,3,5-tris(4-methylphenyl)-1,3-dihydrotetrazol-3-ium Traditional Name: 2,3,5-tris(p-tolyl)-1,3-dihydrotetrazol-3-ium Formula: C22H23N4+ MolecularWeight: 343.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[NH+](N(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[NH+](N(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4/c1-16-4-10-19(11-5-16)22-23-25(20-12-6-17(2)7-13-20)26(24-22)21-14-8-18(3)9-15-21/h4-15H,1-3H3,(H,23,24)/p+1