9-Azabicyclo(3.3.1)nonane, 3-alpha-(o-methyldiphenylmethoxy)-9-propyl-
Basic information
- CAS
6605-99-8- Standard SMILES
CCCN1C2CCCC1CC(OC(c1ccccc1)c1ccccc1C)C2- InChIKey
UAQDQJXEOTYPAY-UHFFFAOYSA-N- Molecular formula
- C25H33NO
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.25621468
Names & identifiers
- Preferred name
- 9-Azabicyclo(3.3.1)nonane, 3-alpha-(o-methyldiphenylmethoxy)-9-propyl-
- IUPAC
- 3-[(2-methylphenyl)-phenylmethoxy]-9-propyl-9-azabicyclo[3.3.1]nonane
Names & synonyms
KSD 2383BRN 15511156605-99-8N-Propyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether [German]3-alpha-(o-Methyldiphenylmethoxy)-9-propyl-9-azabicyclo(3.3.1)nonane9-AZABICYCLO(3.3.1)NONANE, 3-alpha-(o-METHYLDIPHENYLMETHOXY)-9-PROPYL-N-Propyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aetherRefChem:312964DTXSID609845193-[(2-methylphenyl)(phenyl)methoxy]-9-propyl-9-azabicyclo[3.3.1]nonane
Database identifiers
- CAS
6605-99-8- PubChem CID
- 23075
- DTXSID
DTXSID60984519
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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