Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Phenyl 4,4,5,5-tetramethylimidazoline-1-oxyl
RN: 26731-64-6
InChIKey: JBEPQKYKYVNIBO-UHFFFAOYSA-N

Note

  • Endothelium-derived relaxing factor antagonist.

Molecular Formula

  • C13-H17-N2-O

Molecular Weight

  • 217.29
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Phenyl 4,4,5,5-tetramethylimidazoline-1-oxyl

Synonym

  • 1-PTI

Systematic Name

  • 1H-Imidazol-1-yloxy, 4,5-dihydro-4,4,5,5-tetramethyl-2-phenyl-

Registry Numbers

CAS Registry Number

  • 26731-64-6

System Generated Number

  • 0026731646

Structure Descriptors

InChI

1S/C13H17N2O/c1-12(2)13(3,4)15(16)11(14-12)10-8-6-5-7-9-10/h5-9H,1-4H3

InChIKey

JBEPQKYKYVNIBO-UHFFFAOYSA-N

Smiles

C1(=NC(C(N1[O])(C)C)(C)C)c1ccccc1