Basic information
- Standard SMILES
CO[C@]1(C#CC(c2ccccc2)C2CCCCC2)CN2CCC1CC2- InChIKey
TZVFIIUOTQIIKM-OZAIVSQSSA-N- Molecular formula
- C23H31NO
- Average molar mass
- 337.5 g/mol
Names & identifiers
- Preferred name
- (3R)-3-(3-cyclohexyl-3-phenyl-1-propynyl)-1-azabicyclo[2.2.2]oct-3-yl methyl ether
- IUPAC
- (3R)-3-(3-cyclohexyl-3-phenylprop-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane
Names & synonyms
SCHEMBL5042215TZVFIIUOTQIIKM-OZAIVSQSSA-N(3R)-3-(3-cyclohexyl-3-phenyl-1-propynyl)-1-azabicyclo[2.2.2]oct-3-yl methyl ether
Database identifiers
- PubChem CID
- 69290748
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 497
Related reactions
1 records
Compound notes
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