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Name | 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-(Phenylsulfanyl)Butanoate Ethanedioate (1:1) |
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Synonyms | Tropine 2-(phenylthio)butanoate oxalate salt |
Molecular Structure | ![]() |
Molecular Formula | C20H27NO6S |
Molecular Weight | 409.50 |
CAS Registry Number | 155059-55-5 |
SMILES | O=C(O)C(=O)O.O=C(OC2CC1N(C)C(CC1)C2)C(Sc3ccccc3)CC |
InChI | 1S/C18H25NO2S.C2H2O4/c1-3-17(22-16-7-5-4-6-8-16)18(20)21-15-11-13-9-10-14(12-15)19(13)2;3-1(4)2(5)6/h4-8,13-15,17H,3,9-12H2,1-2H3;(H,3,4)(H,5,6) |
InChIKey | DBBVWGGNICLTMF-UHFFFAOYSA-N |
Boiling point | 419.5°C at 760 mmHg (Cal.) |
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Flash point | 207.5°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-(Phenylsulfanyl)Butanoate Ethanedioate (1:1) |