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Substance Name: O-(2-Hydroxy-3-(isopropylamino)propoxy)benzonitrile hydrochloride
RN: 29876-07-1
UNII: 6TZJ7JI3F7
InChIKey: WUNINWXWLZRTKO-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O2.Cl-H

Molecular Weight

  • 270.7581
 
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Names and Synonyms

Name of Substance

  • O-(2-Hydroxy-3-(isopropylamino)propoxy)benzonitrile hydrochloride

Synonyms

  • (+/-)-KO-1313
  • (+/-)-Ko-1313-HCl
  • (DL-O-(2-Hydroxy-2-(tert-butylamino)propoxy)benzonitrile hydrochloride
  • 1-(2-Cyanophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride
  • 1-Isopropylamino-3-(2-cyanophenoxy)-2-propanol hydrochloride
  • Benzonitrile, 2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride (1:1)
  • Benzonitrile, 2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride
  • Benzonitrile, 2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride, (+/-)-
  • Benzonitrile, O-(2-hydroxy-3-(isopropylamino)propoxy)-, monohydrochloride, (+/-)-
  • DL-O-(2-Hydroxy-3-(isopropylamino)propoxy)benzonitrile hydrochloride
  • KO-1313
  • KOE-1313
  • O-(2-Hydroxy-3-(isopropylamino)propoxy)benzonitrile hydrochloride
  • UNII-6TZJ7JI3F7

Registry Numbers

CAS Registry Number

  • 29876-07-1

FDA UNII

  • 6TZJ7JI3F7

System Generated Number

  • 0029876071

Structure Descriptors

InChI

1S/C13H18N2O2.ClH/c1-10(2)15-8-12(16)9-17-13-6-4-3-5-11(13)7-14;/h3-6,10,12,15-16H,8-9H2,1-2H3;1H

InChIKey

WUNINWXWLZRTKO-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccccc1C#N)O.Cl