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Basic information
- Standard SMILES
CN1[C@@H]2CC[C@@H]1CC(OC(c1ccccc1)c1ccccc1)C2- InChIKey
GIJXKZJWITVLHI-RTBURBONSA-N- Molecular formula
- C21H25NO
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.19361442
Names & identifiers
- Preferred name
- 8-Azabicyclo[3.2.1]octane,3-(diphenylmethoxy)-8-methyl-, (3-endo)-
- IUPAC
- (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
Names & synonyms
CHEMBL5588058-Azabicyclo[3.2.1]octane,3-(diphenylmethoxy)-8-methyl-, (3-endo)-SCHEMBL35390BDBM50247471MRF-0000665NCGC00247767-01NS00005153BRD-K48061146-066-01-7
Database identifiers
- PubChem CID
- 6832
- ChEMBL
CHEMBL558805
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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