N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine

Systemtic Name: N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine Openeye Name: N,1,4-tris(o-tolyl)-1,2,4-triazol-4-ium-3-amine CAS Name: N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine IUPAC Name: N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine Traditional Name: [1,4-bis(o-tolyl)-1,2,4-triazol-4-ium-3-yl]-(o-tolyl)amine Formula: C23H23N4+ MolecularWeight: 355.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN(C=[N+]2C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=NN(C=[N+]2C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C23H23N4/c1-17-10-4-7-13-20(17)24-23-25-27(22-15-9-6-12-19(22)3)16-26(23)21-14-8-5-11-18(21)2/h4-16H,1-3H3,(H,24,25)/q+1