bis[8-[[azaniumyl(azanyl)methylidene]amino]octyl]azanium triethanoate

Systemtic Name: bis[8-[[azaniumyl(azanyl)methylidene]amino]octyl]azanium triethanoate Openeye Name: bis[8-[[amino(azaniumyl)methylene]amino]octyl]ammonium triacetate CAS Name: bis[8-[[amino(ammonio)methylidene]amino]octyl]ammonium triacetate IUPAC Name: bis[8-[[amino(azaniumyl)methylidene]amino]octyl]azanium triacetate Traditional Name: bis[8-[[amino(ammonio)methylene]amino]octyl]ammonium triacetate Formula: C24H53N7O6 MolecularWeight: 535.72092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CCCCN=C([NH3+])N)CCC[NH2+]CCCCCCCCN=C([NH3+])N

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CCCCN=C([NH3+])N)CCC[NH2+]CCCCCCCCN=C([NH3+])N

InChI

InChI=1S/C18H41N7.3C2H4O2/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22;3*1-2(3)4/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25);3*1H3,(H,3,4)