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Substance Name: 2-Propanol, 1-(methyl(2-piperidinoethyl)amino)-3-(o-tolyloxy)-, dihydrochloride
RN: 22820-36-6
InChIKey: YHJXZBCRVQWVPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-N2-O2.2Cl-H

Molecular Weight

  • 379.369
 
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Names and Synonyms

Synonym

  • 1-(Methyl(2-piperidinoethyl)amino)-3-(o-tolyloxy)-2-propanol dihydrochloride

Systematic Name

  • 2-Propanol, 1-(methyl(2-piperidinoethyl)amino)-3-(o-tolyloxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 22820-36-6

System Generated Number

  • 0022820366

Molecular Formulas

Molecular Formula

  • C18-H30-N2-O2.2Cl-H

Molecular Formula Fragments

  • C18-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H30N2O2.2ClH/c1-16-8-4-5-9-18(16)22-15-17(21)14-19(2)12-13-20-10-6-3-7-11-20;;/h4-5,8-9,17,21H,3,6-7,10-15H2,1-2H3;2*1H

InChIKey

YHJXZBCRVQWVPK-UHFFFAOYSA-N

Smiles

C([N@@](CCN1CCCCC1)C)[C@@H](O)COc1c(cccc1)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 51200ug/kg (51.2mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.
mouse LD50 subcutaneous 208mg/kg (208mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.