Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 3-(1-(p-aminophenethyl)-3-propyl-3-azetidinyl)-
RN: 17191-58-1
InChIKey: BEWSBBJIGKWVBO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N-O

Molecular Weight

  • 310.4384
 
* 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

  • 1-(p-Aminophenethyl)-3-(m-hydroxyphenyl)-3-propylazetidine
  • Azetidine, 1-(p-aminophenethyl)-3-(m-hydroxyphenyl)-3-propyl-

Systematic Name

  • Phenol, 3-(1-(p-aminophenethyl)-3-propyl-3-azetidinyl)-

Registry Numbers

CAS Registry Number

  • 17191-58-1

System Generated Number

  • 0017191581

Structure Descriptors

InChI

1S/C20H26N2O/c1-2-11-20(17-4-3-5-19(23)13-17)14-22(15-20)12-10-16-6-8-18(21)9-7-16/h3-9,13,23H,2,10-12,14-15,21H2,1H3

InChIKey

BEWSBBJIGKWVBO-UHFFFAOYSA-N

Smiles

CCCC1(CN(C1)CCc2ccc(cc2)N)c3cccc(c3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 85mg/kg (85mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 466, 1968.