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Substance Name: 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-
RN: 98834-23-2
InChIKey: HYOCVXZTSXMCAW-HCUGZAAXSA-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

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 98834-23-2

System Generated Number

  • 0098834232

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/c1-23(2,3)25-15-19(26)16-27-20-11-8-17(9-12-20)7-10-18-5-4-6-22-21(18)13-14-24-22;/h4-14,19,24-26H,15-16H2,1-3H3;1H/b10-7+;

InChIKey

HYOCVXZTSXMCAW-HCUGZAAXSA-N

Smiles

CC(C)(C)NCC(COc1ccc(cc1)/C=C/c2cccc3c2cc[nH]3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 100mg/kg (100mg/kg)   European Patent Application. Vol. #0150139,