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Substance Name: 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-methyl-, bromide, 4-hydroxy-2-phenylbutanoate
RN: 74051-32-4
InChIKey: MTGSHEVWFROGOP-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N-O3.Br

Molecular Weight

  • 398.3382
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74051-32-4

System Generated Number

  • 0074051324

Molecular Formulas

Molecular Formula

  • C19-H28-N-O3.Br

Molecular Formula Fragments

  • Br
  • C19-H28-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C19H28NO3.BrH/c1-20(2)15-8-9-16(20)13-17(12-15)23-19(22)18(10-11-21)14-6-4-3-5-7-14;/h3-7,15-18,21H,8-13H2,1-2H3;1H/q+1;/p-1

InChIKey

MTGSHEVWFROGOP-UHFFFAOYSA-M

Smiles

C[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 230mg/kg (230mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 217, 1957.