Basic information
- CAS
73855-73-9- Standard SMILES
CC1(OC(=O)C(c2ccccc2)c2ccccc2)CCC2CCC[NH+]1C2.[Cl-]- InChIKey
VLWWDXCLFUADHB-UHFFFAOYSA-N- Molecular formula
- C23H28ClNO2
- Average molar mass
- 385.9 g/mol
- Monoisotopic mass
- 385.1808568
Names & identifiers
- Preferred name
- 1-Azabicyclo(3.3.1)nonan-2-ol, 2-methyl-, diphenylacetate, hydrochloride
- IUPAC
- (2-methyl-1-azoniabicyclo[3.3.1]nonan-2-yl) 2,2-diphenylacetate chloride
Names & synonyms
2-Methyl-azabicyclononanol diphenylacetate hydrochlorideRo 2-352173855-73-91-AZABICYCLO(3.3.1)NONAN-2-OL, 2-METHYL-, DIPHENYLACETATE, HYDROCHLORIDERefChem:227636
Database identifiers
- CAS
73855-73-9- PubChem CID
- 52663
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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