Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lobelanine hydrochloride
RN: 6168-88-3
UNII: KNB5WN8C3T
InChIKey: TVXBKVYKFXLEAI-AMDBCLDASA-N

Molecular Formula

  • C22-H25-N-O2.Cl-H

Molecular Weight

  • 371.9054
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Lobelanine hydrochloride

Name of Substance

  • Lobelanine hydrochloride

Synonyms

  • 2,2''-(1-Methyl-2,6-piperidinediyl)diacetophenone hydrochloride
  • EINECS 228-212-0
  • Lobelanine hydrochloride
  • NSC 91556
  • UNII-KNB5WN8C3T

Systematic Names

  • Acetophenone, 2,2''-(1-methyl-2,6-piperidinediyl)di-, hydrochloride
  • cis-2,2'-(1-Methylpiperidine-2,6-diyl)bis(1-phenylethan-1-one) hydrochloride
  • Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis(1-phenyl-, hydrochloride, cis- (9CI)
  • Lobelanine, hydrochloride (8CI)

Registry Numbers

CAS Registry Number

  • 6168-88-3

FDA UNII

  • KNB5WN8C3T

System Generated Number

  • 0006168883

Molecular Formulas

Molecular Formula

  • C22-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C22-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H25NO2.ClH/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;/h2-7,9-12,19-20H,8,13-16H2,1H3;1H/t19-,20+;

InChIKey

TVXBKVYKFXLEAI-AMDBCLDASA-N

Smiles

Cl.CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1CC(=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03029,