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Substance Name: 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(1-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (+-)-
RN: 133994-77-1
InChIKey: MHDZFFQTBGZNHW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O2.Cl-H

Molecular Weight

  • 400.9471
 
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Names and Synonyms

Synonym

  • (+-)-3-((1,1-Dimethylethyl)amino)-(2-(1-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl

Systematic Name

  • 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(1-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 133994-77-1

System Generated Number

  • 0133994771

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O2.Cl-H

Molecular Formula Fragments

  • C23-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O2.ClH/c1-16(18-9-7-10-21-20(18)12-13-24-21)19-8-5-6-11-22(19)27-15-17(26)14-25-23(2,3)4;/h5-13,17,24-26H,1,14-15H2,2-4H3;1H

InChIKey

MHDZFFQTBGZNHW-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1ccccc1C(=C)c2cccc3c2cc[nH]3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #5086070,