tetraazanium 2-ethyl-N,N-bis(phosphonatomethyl)hexan-1-amine

Systemtic Name: tetraazanium 2-ethyl-N,N-bis(phosphonatomethyl)hexan-1-amine Openeye Name: tetraammonium 2-ethyl-N,N-bis(phosphonatomethyl)hexan-1-amine CAS Name: tetraammonium 2-ethyl-N,N-bis(phosphonatomethyl)-1-hexanamine IUPAC Name: tetraazanium 2-ethyl-N,N-bis(phosphonatomethyl)hexan-1-amine Traditional Name: tetraammonium 2-ethylhexyl-bis(phosphonatomethyl)amine Formula: C10H37N5O6P2 MolecularWeight: 385.378202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CCCCC(CC)CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C10H25NO6P2.4H3N/c1-3-5-6-10(4-2)7-11(8-18(12,13)14)9-19(15,16)17;;;;/h10H,3-9H2,1-2H3,(H2,12,13,14)(H2,15,16,17);4*1H3