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Substance Name: 8-Azoniabicyclo(3.2.1)octane, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-8,8-dimethyl-, methyl sulfate
RN: 27574-20-5
InChIKey: YLRSPFWCPMRUDA-UHFFFAOYSA-M
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C24-H26-N.C-H3-O4-S
Molecular Weight
- 439.573
Names and Synonyms
Synonym
- 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)tropane dimethylsulfate
Systematic Name
- 8-Azoniabicyclo(3.2.1)octane, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-8,8-dimethyl-, methyl sulfate
Registry Numbers
CAS Registry Number
- 27574-20-5
System Generated Number
- 0027574205
Molecular Formulas
Molecular Formula
- C24-H26-N.C-H3-O4-S
Molecular Formula Fragments
- C-H3-O4-S
- C24-H26-N
- COMPONENT
Structure Descriptors
InChI
1S/C24H26N.CH4O4S/c1-25(2)20-13-14-21(25)16-19(15-20)24-22-9-5-3-7-17(22)11-12-18-8-4-6-10-23(18)24;1-5-6(2,3)4/h3-12,20-21H,13-16H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1InChIKey
YLRSPFWCPMRUDA-UHFFFAOYSA-MSmiles
C\1[C@@H]2CC[C@@H]([N+]2(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 25mg/kg (25mg/kg) | United States Patent Document. Vol. #3725415, |