Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium), 3-hydroxy-, chloride, benzilate
Basic information
- CAS
73954-17-3- Standard SMILES
O=C(OC1CC2CCC(C1)[N+]21CCCC1)C(O)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
RVCSYOQWLPPAOA-UHFFFAOYSA-M- Molecular formula
- C25H30ClNO3
- Average molar mass
- 428 g/mol
- Monoisotopic mass
- 427.1914215
Names & identifiers
- Preferred name
- Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium), 3-hydroxy-, chloride, benzilate
- IUPAC
- spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2,2-diphenylacetate chloride
Names & synonyms
73954-17-3Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium), 3-hydroxy-, chloride, benzilateRefChem:10989688-Benziloyloxy-6,10-ethano-5-azoniaspiro(4.5)decane chlorideC25H30ClNO3s25493-[(2-hydroxy-2,2-diphenylacetyl)oxy]-8lambda5-azaspiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-8-ylium chloridespiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2,2-diphenylacetate;chlorideSMR002533165Spasmoplex (TN)Spasmex (TN)Trospium Impurity 10
Show more names
MLS003876614MLS006010025SCHEMBL111738orb1308538DTXSID10860076HMS5081G21Trospium chloride (JAN/USP/INN)6,10-Ethano-5-azoniaspiro(4.5)decan-8-ol, chloride, benzilate
Database identifiers
- CAS
73954-17-3- PubChem CID
- 107979
- DTXSID
DTXSID10860076
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…