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Substance Name: 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-methyl-, bromide, benzilate
RN: 74051-31-3
InChIKey: ZCJSCRMQKIMVKE-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N-O3.Br

Molecular Weight

  • 446.3822
 
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Names and Synonyms

Synonym

  • 3-Hydroxy-8-methyl-1-alpha-H,5-alpha-H-tropanium bromide benzilate

Systematic Name

  • 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-methyl-, bromide, benzilate

Registry Numbers

CAS Registry Number

  • 74051-31-3

System Generated Number

  • 0074051313

Molecular Formulas

Molecular Formula

  • C23-H28-N-O3.Br

Molecular Formula Fragments

  • Br
  • C23-H28-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28NO3.BrH/c1-24(2)19-13-14-20(24)16-21(15-19)27-22(25)23(26,17-9-5-3-6-10-17)18-11-7-4-8-12-18;/h3-12,19-21,26H,13-16H2,1-2H3;1H/q+1;/p-1

InChIKey

ZCJSCRMQKIMVKE-UHFFFAOYSA-M

Smiles

C[N+]1(C2CCC1CC(C2)OC(=O)C(c3ccccc3)(c4ccccc4)O)C.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 225mg/kg (225mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 217, 1957.