tetraazanium N,N-bis(phosphonatomethyl)propan-2-amine

Systemtic Name: tetraazanium N,N-bis(phosphonatomethyl)propan-2-amine Openeye Name: tetraammonium N,N-bis(phosphonatomethyl)propan-2-amine CAS Name: tetraammonium N,N-bis(phosphonatomethyl)-2-propanamine IUPAC Name: tetraazanium N,N-bis(phosphonatomethyl)propan-2-amine Traditional Name: tetraammonium isopropyl-bis(phosphonatomethyl)amine Formula: C5H27N5O6P2 MolecularWeight: 315.245302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CC(C)N(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C5H15NO6P2.4H3N/c1-5(2)6(3-13(7,8)9)4-14(10,11)12;;;;/h5H,3-4H2,1-2H3,(H2,7,8,9)(H2,10,11,12);4*1H3