(4-methylphenyl)-[2-(4-methylphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide

Systemtic Name: (4-methylphenyl)-[2-(4-methylphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Openeye Name: p-tolyl-[2-(p-tolyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide CAS Name: (4-methylphenyl)-[2-(4-methylphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide IUPAC Name: (4-methylphenyl)-[2-(4-methylphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Traditional Name: p-tolyl-[2-(p-tolyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-][N+]2=C3CCCCC3=NN2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[N-][N+]2=C3CCCCC3=NN2C4=CC=C(C=C4)C

InChI

InChI=1S/C20H22N4/c1-15-7-11-17(12-8-15)21-24-20-6-4-3-5-19(20)22-23(24)18-13-9-16(2)10-14-18/h7-14H,3-6H2,1-2H3