Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanamine, N-(2-(2-(2-(1H-indol-4-yl)ethonyl)phenoxy)ethyl)-2-methyl-, (E)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
RN: 98848-69-2
InChIKey: OAAFOUPUPPKSKH-ZFEFYOJNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O.C4-H6-O6

Molecular Weight

  • 484.5458
 
* 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

  • N-(1,1-Dimethylethyl)-2-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)ethanamine (trans E) tartrate

Systematic Name

  • 2-Propanamine, N-(2-(2-(2-(1H-indol-4-yl)ethonyl)phenoxy)ethyl)-2-methyl-, (E)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 98848-69-2

System Generated Number

  • 0098848692

Molecular Formulas

Molecular Formula

  • C22-H26-N2-O.C4-H6-O6

Molecular Formula Fragments

  • C22-H26-N2-O
  • C4-H6-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2O.C4H6O6/c1-22(2,3)24-15-16-25-21-10-5-4-7-18(21)12-11-17-8-6-9-20-19(17)13-14-23-20;5-1(3(7)8)2(6)4(9)10/h4-14,23-24H,15-16H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/b12-11+;/t;1-,2-/m.1/s1

InChIKey

OAAFOUPUPPKSKH-ZFEFYOJNSA-N

Smiles

CC(C)(C)NCCOc1ccccc1/C=C/c2cccc3c2cc[nH]3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4650811,