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Substance Name: 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-propyl-, bromide 4-hydroxy-2-phenylbutanoate
RN: 74051-37-9
InChIKey: DEPCNKRDWSMSAK-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H32-N-O3.Br

Molecular Weight

  • 426.3918
 
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Names and Synonyms

Synonym

  • 3-Hydroxy-8-propyl-1-alpha-H,5-alpha-H-tropanium bromide 4-hydroxy-2-phenylbutanoate

Systematic Name

  • 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-propyl-, bromide 4-hydroxy-2-phenylbutanoate

Registry Numbers

CAS Registry Number

  • 74051-37-9

System Generated Number

  • 0074051379

Molecular Formulas

Molecular Formula

  • C21-H32-N-O3.Br

Molecular Formula Fragments

  • Br
  • C21-H32-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H32NO3.BrH/c1-3-12-22(2)17-9-10-18(22)15-19(14-17)25-21(24)20(11-13-23)16-7-5-4-6-8-16;/h4-8,17-20,23H,3,9-15H2,1-2H3;1H/q+1;/p-1

InChIKey

DEPCNKRDWSMSAK-UHFFFAOYSA-M

Smiles

CCC[N+]1(C2CCC1CC(C2)OC(=O)C(CCO)c3ccccc3)C.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 180mg/kg (180mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 217, 1957.