tetrapotassium N,N-bis(phosphonatomethyl)butan-1-amine

Systemtic Name: tetrapotassium N,N-bis(phosphonatomethyl)butan-1-amine Openeye Name: tetrapotassium N,N-bis(phosphonatomethyl)butan-1-amine CAS Name: tetrapotassium N,N-bis(phosphonatomethyl)-1-butanamine IUPAC Name: tetrapotassium N,N-bis(phosphonatomethyl)butan-1-amine Traditional Name: tetrapotassium butyl-bis(phosphonatomethyl)amine Formula: C6H13K4NO6P2 MolecularWeight: 413.511242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

CCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C6H17NO6P2.4K/c1-2-3-4-7(5-14(8,9)10)6-15(11,12)13;;;;/h2-6H2,1H3,(H2,8,9,10)(H2,11,12,13);;;;/q;4*+1/p-4