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

Systemtic Name: tetraazanium N,N-bis(phosphonatomethyl)octan-1-amine Openeye Name: tetraammonium N,N-bis(phosphonatomethyl)octan-1-amine CAS Name: tetraammonium N,N-bis(phosphonatomethyl)-1-octanamine IUPAC Name: tetraazanium N,N-bis(phosphonatomethyl)octan-1-amine Traditional Name: tetraammonium octyl-bis(phosphonatomethyl)amine Formula: C10H37N5O6P2 MolecularWeight: 385.378202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H25NO6P2.4H3N/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);4*1H3