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Substance Name: Cinchoninaldehyde, 2-butoxy-, O-(2-(diethylamino)ethyl)oxime, hydrochloride
RN: 71196-09-3
InChIKey: TZABMHSQYVEEFM-PLMZOXRSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N3-O2.Cl-H

Molecular Weight

  • 379.929
 
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Names and Synonyms

Synonyms

  • 2-Butossi-O-(beta-dietilaminoetil)cinconinaldossima cloridrato
  • 2-Butossi-O-(beta-dietilaminoetil)cinconinaldossima cloridrato [Italian]
  • 2-Butoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71196-09-3

System Generated Number

  • 0071196093

Molecular Formulas

Molecular Formula

  • C20-H29-N3-O2.Cl-H

Molecular Formula Fragments

  • C20-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H29N3O2.ClH/c1-4-7-13-24-20-15-17(18-10-8-9-11-19(18)22-20)16-21-25-14-12-23(5-2)6-3;/h8-11,15-16H,4-7,12-14H2,1-3H3;1H/b21-16-;

InChIKey

TZABMHSQYVEEFM-PLMZOXRSSA-N

Smiles

c12c(c(cc(n1)OCCCC)\C=N/OCC[NH+](CC)CC)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 43400ug/kg (43.4mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 486, 1979.