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Substance Name: 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride
RN: 102338-75-0
InChIKey: QQIFSLBZFFLYCN-UHFFFAOYSA-N

Molecular Formula

  • C18-H30-N2-O.2Cl-H

Molecular Weight

  • 363.37
 
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Names and Synonyms

Synonyms

  • 2-((Tricyclo(3.3.1.13,7)dec-1-ylamino)methyl)-1-azabicyclo(2.2.2)octan-3-ol dihydrochloride
  • 2-(1-Adamantylamino)methyl-3-quinuclidinol dihydrochloride
  • RTECS VT0560000

Systematic Names

  • 1-Azabicyclo(2.2.2)octan-3-ol, 2-((tricyclo(3.3.1.13,7)dec-1-ylamino)methyl)-, dihydrochloride
  • 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 102338-75-0

System Generated Number

  • 0102338750

Molecular Formulas

Molecular Formula

  • C18-H30-N2-O.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C18H30N2O.2ClH/c21-17-15-1-3-20(4-2-15)16(17)11-19-18-8-12-5-13(9-18)7-14(6-12)10-18;;/h12-17,19,21H,1-11H2;2*1H

InChIKey

QQIFSLBZFFLYCN-UHFFFAOYSA-N

Smiles

C1C2CC3(NC[C@@H]4[C@@H](C5CCN4CC5)O)CC1CC(C3)C2.Cl.Cl

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#11144,