3-[(4-azanyl-6-methyl-5-oxidanylidene-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-azanyl-6-methyl-5-oxidanylidene-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-amino-6-methyl-5-oxo-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(4-amino-6-methyl-5-oxo-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(4-amino-6-methyl-5-oxo-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-amino-5-keto-6-methyl-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-dimethyl-ammonium Formula: C9H20N6O+2 MolecularWeight: 228.2947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=[N+](C1=O)N)NCCC[NH+](C)C

Isomeric SMILES

CC1=NNC(=[N+](C1=O)N)NCCC[NH+](C)C

InChI

InChI=1S/C9H18N6O/c1-7-8(16)15(10)9(13-12-7)11-5-4-6-14(2)3/h4-6,10H2,1-3H3,(H,11,13,16)/p+2