tetrasodium N,N-bis(phosphonatomethyl)octan-1-amine

Systemtic Name: tetrasodium N,N-bis(phosphonatomethyl)octan-1-amine Openeye Name: tetrasodium N,N-bis(phosphonatomethyl)octan-1-amine CAS Name: tetrasodium N,N-bis(phosphonatomethyl)-1-octanamine IUPAC Name: tetrasodium N,N-bis(phosphonatomethyl)octan-1-amine Traditional Name: tetrasodium octyl-bis(phosphonatomethyl)amine Formula: C10H21NNa4O6P2 MolecularWeight: 405.183442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

CCCCCCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C10H25NO6P2.4Na/c1-2-3-4-5-6-7-8-11(9-18(12,13)14)10-19(15,16)17;;;;/h2-10H2,1H3,(H2,12,13,14)(H2,15,16,17);;;;/q;4*+1/p-4