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Substance Name: Cinchoninaldehyde, 2-cyclohexyloxy-, O-(2-(diethylamino)ethyl)oxime, hydrochloride
RN: 71196-10-6
InChIKey: WAPQWNPBRLUTBF-AHKBEGBGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N3-O2.Cl-H

Molecular Weight

  • 405.967
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71196-10-6

System Generated Number

  • 0071196106

Molecular Formulas

Molecular Formula

  • C22-H31-N3-O2.Cl-H

Molecular Formula Fragments

  • C22-H31-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H31N3O2.ClH/c1-3-25(4-2)14-15-26-23-17-18-16-22(27-19-10-6-5-7-11-19)24-21-13-9-8-12-20(18)21;/h8-9,12-13,16-17,19H,3-7,10-11,14-15H2,1-2H3;1H/b23-17-;

InChIKey

WAPQWNPBRLUTBF-AHKBEGBGSA-N

Smiles

c1(c2c(nc(c1)OC1CCCCC1)cccc2)\C=N/OCC[NH+](CC)CC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 61990ug/kg (61.99mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 486, 1979.