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

Systemtic Name: 3-[(6-tert-butyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-tert-butyl-5-keto-2H-1,2,4-triazin-3-yl)amino]propyl-dimethyl-ammonium Formula: C12H24N5O+ MolecularWeight: 254.35186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=NC1=O)NCCC[NH+](C)C

Isomeric SMILES

CC(C)(C)C1=NNC(=NC1=O)NCCC[NH+](C)C

InChI

InChI=1S/C12H23N5O/c1-12(2,3)9-10(18)14-11(16-15-9)13-7-6-8-17(4)5/h6-8H2,1-5H3,(H2,13,14,16,18)/p+1