Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (S-(R*,S*))-
RN: 98169-53-0
InChIKey: RMOGWMIKYWRTKW-ZIAGYGMSSA-N

Molecular Weight

  • 293.796
 
* 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

  • 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (S-(R*,S*))-

Registry Numbers

CAS Registry Number

  • 98169-53-0

System Generated Number

  • 0098169530

Structure Descriptors

InChI

1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14-/m1/s1

InChIKey

RMOGWMIKYWRTKW-ZIAGYGMSSA-N

Smiles

n1(ncnc1)[C@@H]([C@@H](O)C(C)(C)C)Cc1ccc(cc1)Cl