Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Azetidine, 3-(m-methoxyphenyl)-3-pentyl-1-phenethyl-
RN: 47420-35-9
InChIKey: MZEXWRRAWYPWJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H31-N-O

Molecular Weight

  • 337.504
 
* 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

  • 3-(m-Methoxyphenyl)-3-pentyl-1-phenethylazetidine

Systematic Name

  • Azetidine, 3-(m-methoxyphenyl)-3-pentyl-1-phenethyl-

Registry Numbers

CAS Registry Number

  • 47420-35-9

System Generated Number

  • 0047420359

Structure Descriptors

InChI

1S/C23H31NO/c1-3-4-8-15-23(21-12-9-13-22(17-21)25-2)18-24(19-23)16-14-20-10-6-5-7-11-20/h5-7,9-13,17H,3-4,8,14-16,18-19H2,1-2H3

InChIKey

MZEXWRRAWYPWJK-UHFFFAOYSA-N

Smiles

C1(c2cc(ccc2)OC)(CN(CCc2ccccc2)C1)CCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 210mg/kg (210mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 466, 1968.