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

Systemtic Name: 3-[(4-azanyl-6-methyl-5-oxidanylidene-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(4-amino-6-methyl-5-oxo-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[(4-amino-6-methyl-5-oxo-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-diethylammonium IUPAC Name: 3-[(4-amino-6-methyl-5-oxo-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-diethylazanium Traditional Name: 3-[(4-amino-5-keto-6-methyl-2H-1,2,4-triazin-4-ium-3-yl)amino]propyl-diethyl-ammonium Formula: C11H24N6O+2 MolecularWeight: 256.34786

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=[N+](C(=O)C(=NN1)C)N

Isomeric SMILES

CC[NH+](CC)CCCNC1=[N+](C(=O)C(=NN1)C)N

InChI

InChI=1S/C11H22N6O/c1-4-16(5-2)8-6-7-13-11-15-14-9(3)10(18)17(11)12/h4-8,12H2,1-3H3,(H,13,15,18)/p+2