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

Systemtic Name: 2-(4-methoxyphenyl)-3,5-bis(4-methylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium Openeye Name: 2-(4-methoxyphenyl)-3,5-bis(p-tolyl)-1,3-dihydrotetrazol-3-ium CAS Name: 2-(4-methoxyphenyl)-3,5-bis(4-methylphenyl)-1,3-dihydrotetrazol-3-ium IUPAC Name: 2-(4-methoxyphenyl)-3,5-bis(4-methylphenyl)-1,3-dihydrotetrazol-3-ium Traditional Name: 2-(4-methoxyphenyl)-3,5-bis(p-tolyl)-1,3-dihydrotetrazol-3-ium Formula: C22H23N4O+ MolecularWeight: 359.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-16-4-8-18(9-5-16)22-23-25(19-10-6-17(2)7-11-19)26(24-22)20-12-14-21(27-3)15-13-20/h4-15H,1-3H3,(H,23,24)/p+1