[1-[6-[2-(dimethylazaniumyl)pentanoylamino]hexylamino]-1-oxidanylidene-pentan-2-yl]-dimethyl-azanium; 6-oxidanylidene-1H-pyridazin-3-olate

Systemtic Name: [1-[6-[2-(dimethylazaniumyl)pentanoylamino]hexylamino]-1-oxidanylidene-pentan-2-yl]-dimethyl-azanium; 6-oxidanylidene-1H-pyridazin-3-olate Openeye Name: 1-[6-[2-(dimethylammonio)pentanoylamino]hexylcarbamoyl]butyl-dimethyl-ammonium; 6-oxo-1H-pyridazin-3-olate CAS Name: [1-[6-[[2-(dimethylammonio)-1-oxopentyl]amino]hexylamino]-1-oxopentan-2-yl]-dimethylammonium; 6-oxo-1H-pyridazin-3-olate IUPAC Name: [1-[6-[2-(dimethylazaniumyl)pentanoylamino]hexylamino]-1-oxopentan-2-yl]-dimethylazanium; 6-oxo-1H-pyridazin-3-olate Traditional Name: 1-[6-[2-(dimethylammonio)pentanoylamino]hexylcarbamoyl]butyl-dimethyl-ammonium; 6-keto-1H-pyridazin-3-olate Formula: C28H50N8O6 MolecularWeight: 594.7466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCCCCNC(=O)C(CCC)[NH+](C)C)[NH+](C)C.C1=CC(=NNC1=O)[O-].C1=CC(=NNC1=O)[O-]

Isomeric SMILES

CCCC(C(=O)NCCCCCCNC(=O)C(CCC)[NH+](C)C)[NH+](C)C.C1=CC(=NNC1=O)[O-].C1=CC(=NNC1=O)[O-]

InChI

InChI=1S/C20H42N4O2.2C4H4N2O2/c1-7-13-17(23(3)4)19(25)21-15-11-9-10-12-16-22-20(26)18(14-8-2)24(5)6;2*7-3-1-2-4(8)6-5-3/h17-18H,7-16H2,1-6H3,(H,21,25)(H,22,26);2*1-2H,(H,5,7)(H,6,8)