6-azanylidene-1-methyl-N-(2-methylphenyl)-5-phenyl-5H-1,2,4-triazin-1-ium-3-amine

Systemtic Name: 6-azanylidene-1-methyl-N-(2-methylphenyl)-5-phenyl-5H-1,2,4-triazin-1-ium-3-amine Openeye Name: 6-imino-1-methyl-N-(o-tolyl)-5-phenyl-5H-1,2,4-triazin-1-ium-3-amine CAS Name: 6-imino-1-methyl-N-(2-methylphenyl)-5-phenyl-5H-1,2,4-triazin-1-ium-3-amine IUPAC Name: 6-imino-1-methyl-N-(2-methylphenyl)-5-phenyl-5H-1,2,4-triazin-1-ium-3-amine Traditional Name: (6-imino-1-methyl-5-phenyl-5H-1,2,4-triazin-1-ium-3-yl)-(o-tolyl)amine Formula: C17H18N5+ MolecularWeight: 292.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(C(=N)[N+](=N2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(C(=N)[N+](=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N5/c1-12-8-6-7-11-14(12)19-17-20-15(16(18)22(2)21-17)13-9-4-3-5-10-13/h3-11,15,18H,1-2H3,(H,19,20)/q+1