bis[8-(carbamimidoylazaniumyl)octyl]azanium tetraethanoate

Systemtic Name: bis[8-(carbamimidoylazaniumyl)octyl]azanium tetraethanoate Openeye Name: bis[8-(carbamimidoylammonio)octyl]ammonium tetraacetate CAS Name: bis[8-(carbamimidoylammonio)octyl]ammonium tetraacetate IUPAC Name: bis[8-(carbamimidoylazaniumyl)octyl]azanium tetraacetate Traditional Name: bis[8-(amidinoammonio)octyl]ammonium tetraacetate Formula: C26H56N7O8- MolecularWeight: 594.76494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CCCC[NH2+]C(=N)N)CCC[NH2+]CCCCCCCC[NH2+]C(=N)N

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CCCC[NH2+]C(=N)N)CCC[NH2+]CCCCCCCC[NH2+]C(=N)N

InChI

InChI=1S/C18H41N7.4C2H4O2/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;4*1-2(3)4/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25);4*1H3,(H,3,4)/p-1