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Substance Name: 3-Quinuclidinol, 2-((1-phenylcyclohexylamino)methyl)-
RN: 102338-83-0
InChIKey: KVEQBCXXIXEMFL-UHFFFAOYSA-N

Molecular Formula

  • C20-H30-N2-O

Molecular Weight

  • 314.47
 
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Names and Synonyms

Synonym

  • 2-(1-Phenylcyclohexylaminomethyl)-3-quinuclidinol

Systematic Name

  • 3-Quinuclidinol, 2-((1-phenylcyclohexylamino)methyl)-

Registry Numbers

CAS Registry Number

  • 102338-83-0

System Generated Number

  • 0102338830

Structure Descriptors

InChI

1S/C20H30N2O/c23-19-16-9-13-22(14-10-16)18(19)15-21-20(11-5-2-6-12-20)17-7-3-1-4-8-17/h1,3-4,7-8,16,18-19,21,23H,2,5-6,9-15H2

InChIKey

KVEQBCXXIXEMFL-UHFFFAOYSA-N

Smiles

N12[C@@H]([C@@H](C(CC1)CC2)O)CNC1(CCCCC1)c1ccccc1

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#11092,