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

Systemtic Name: tetrasodium N,N-bis(phosphonatomethyl)propan-1-amine Openeye Name: tetrasodium N,N-bis(phosphonatomethyl)propan-1-amine CAS Name: tetrasodium N,N-bis(phosphonatomethyl)-1-propanamine IUPAC Name: tetrasodium N,N-bis(phosphonatomethyl)propan-1-amine Traditional Name: tetrasodium bis(phosphonatomethyl)-propyl-amine Formula: C5H11NNa4O6P2 MolecularWeight: 335.050542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H15NO6P2.4Na/c1-2-3-6(4-13(7,8)9)5-14(10,11)12;;;;/h2-5H2,1H3,(H2,7,8,9)(H2,10,11,12);;;;/q;4*+1/p-4