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

Systemtic Name: tetraazanium N,N-bis(phosphonatomethyl)propan-1-amine Openeye Name: tetraammonium N,N-bis(phosphonatomethyl)propan-1-amine CAS Name: tetraammonium N,N-bis(phosphonatomethyl)-1-propanamine IUPAC Name: tetraazanium N,N-bis(phosphonatomethyl)propan-1-amine Traditional Name: tetraammonium bis(phosphonatomethyl)-propyl-amine Formula: C5H27N5O6P2 MolecularWeight: 315.245302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C5H15NO6P2.4H3N/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);4*1H3