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

Systemtic Name: 3-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]propyl-dimethyl-ammonium Formula: C8H17N6O+ MolecularWeight: 213.26018

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NN=CC(=O)N1N

Isomeric SMILES

C[NH+](C)CCCNC1=NN=CC(=O)N1N

InChI

InChI=1S/C8H16N6O/c1-13(2)5-3-4-10-8-12-11-6-7(15)14(8)9/h6H,3-5,9H2,1-2H3,(H,10,12)/p+1