Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenetole, alpha-methyl-o-phenoxy-beta-pyrrolidinyl-
RN: 24588-91-8
InChIKey: GIOWPCPTVQDXGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O2

Molecular Weight

  • 297.396
 
* 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

Synonyms

  • 2-Pyrrolidinyl-1-methylethoxydiphenyl ether
  • alpha-Methyl-o-phenoxy-beta-pyrrolidinylphenetole

Systematic Name

  • Phenetole, alpha-methyl-o-phenoxy-beta-pyrrolidinyl-

Registry Numbers

CAS Registry Number

  • 24588-91-8

System Generated Number

  • 0024588918

Structure Descriptors

InChI

1S/C19H23NO2/c1-16(15-20-13-7-8-14-20)21-18-11-5-6-12-19(18)22-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3

InChIKey

GIOWPCPTVQDXGM-UHFFFAOYSA-N

Smiles

N1(CCCC1)C[C@@H](C)Oc1c(cccc1)Oc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: TREMOR

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 1078, 1969.