5-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-methyl-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C15H16ClN6+ MolecularWeight: 315.78074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CN(C)C2=NC(=CN=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C[NH+]=C(N1)CN(C)C2=NC(=CN=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN6/c1-10-7-17-14(19-10)9-22(2)15-20-13(8-18-21-15)11-3-5-12(16)6-4-11/h3-8H,9H2,1-2H3,(H,17,19)/p+1