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Substance Name: Cinchoninaldehyde, 2-butyl-, O-(2-(diethylamino)ethyl)oxime, hydrochloride
RN: 71196-12-8
InChIKey: WMPBQMBMEIUUCQ-PLMZOXRSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N3-O.Cl-H

Molecular Weight

  • 363.93
 
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Names and Synonyms

Synonym

  • 2-Butylcinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride

Systematic Name

  • Cinchoninaldehyde, 2-butyl-, O-(2-(diethylamino)ethyl)oxime, hydrochloride

Registry Numbers

CAS Registry Number

  • 71196-12-8

System Generated Number

  • 0071196128

Molecular Formulas

Molecular Formula

  • C20-H29-N3-O.Cl-H

Molecular Formula Fragments

  • C20-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H29N3O.ClH/c1-4-7-10-18-15-17(19-11-8-9-12-20(19)22-18)16-21-24-14-13-23(5-2)6-3;/h8-9,11-12,15-16H,4-7,10,13-14H2,1-3H3;1H/b21-16-;

InChIKey

WMPBQMBMEIUUCQ-PLMZOXRSSA-N

Smiles

c12c(nc(CCCC)cc1\C=N/OCC[NH+](CC)CC)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 28630ug/kg (28.63mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 486, 1979.