6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hydrobromide, (-)-
Basic information
- CAS
60933-46-2- Standard SMILES
Br.CC1N(C)C2CCC[C@@]1(c1cccc(O)c1)C2- InChIKey
TYQOZHONWJMWPW-FFUOHJMMSA-N- Molecular formula
- C15H22BrNO
- Average molar mass
- 312.24 g/mol
- Monoisotopic mass
- 311.08848
Names & identifiers
- Preferred name
- 6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hydrobromide, (-)-
- IUPAC
- 3-[(1S)-6,7-dimethyl-6-azabicyclo[3.2.1]octan-1-yl]phenol;hydrobromide
Names & synonyms
6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hydrobromide, (-)-60933-46-2RefChem:1073814(-)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromidePhenol, 3-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (1S-endo)-
Database identifiers
- CAS
60933-46-2- PubChem CID
- 3045505
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…