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

Systemtic Name: tetrapotassium N,N-bis(phosphonatomethyl)dodecan-1-amine Openeye Name: tetrapotassium N,N-bis(phosphonatomethyl)dodecan-1-amine CAS Name: tetrapotassium N,N-bis(phosphonatomethyl)-1-dodecanamine IUPAC Name: tetrapotassium N,N-bis(phosphonatomethyl)dodecan-1-amine Traditional Name: tetrapotassium lauryl-bis(phosphonatomethyl)amine Formula: C14H29K4NO6P2 MolecularWeight: 525.723882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H33NO6P2.4K/c1-2-3-4-5-6-7-8-9-10-11-12-15(13-22(16,17)18)14-23(19,20)21;;;;/h2-14H2,1H3,(H2,16,17,18)(H2,19,20,21);;;;/q;4*+1/p-4