[3-[[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]methyl]phenyl]methylazanium

Systemtic Name: [3-[[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]methyl]phenyl]methylazanium Openeye Name: [3-[[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]phenyl]methylammonium CAS Name: [3-[[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]phenyl]methylammonium IUPAC Name: [3-[[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]phenyl]methylazanium Traditional Name: [3-[[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]methyl]benzyl]ammonium Formula: C12H16N5O+ MolecularWeight: 246.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NCC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC1=NNC(=O)N=C1NCC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C12H15N5O/c1-8-11(15-12(18)17-16-8)14-7-10-4-2-3-9(5-10)6-13/h2-5H,6-7,13H2,1H3,(H2,14,15,17,18)/p+1