Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: o-Cresol, 4-cyclohexyl-alpha-(1-pyrrolidinyl)-
RN: 106609-23-8
InChIKey: MKXXOEUCQKCJPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N-O

Molecular Weight

  • 259.3905
 
* 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

Synonym

  • 4-Cyclohexyl-alpha-(1-pyrrolidinyl)-o-cresol

Systematic Names

  • o-Cresol, 4-cyclohexyl-alpha-(1-pyrrolidinyl)-
  • Phenol, 4-cyclohexyl-2-(1-pyrrolidinylmethyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 106609-23-8

System Generated Number

  • 0106609238

Structure Descriptors

InChI

1S/C17H25NO/c19-17-9-8-15(14-6-2-1-3-7-14)12-16(17)13-18-10-4-5-11-18/h8-9,12,14,19H,1-7,10-11,13H2

InChIKey

MKXXOEUCQKCJPV-UHFFFAOYSA-N

Smiles

c1cc(c(cc1C2CCCCC2)CN3CCCC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 147mg/kg (147mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986.