Basic information
- CAS
60933-45-1- Standard SMILES
Br.CC1N(C)C2CCC[C@]1(c1cccc(O)c1)C2- InChIKey
TYQOZHONWJMWPW-RJISSARHSA-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-[(1R)-6,7-dimethyl-6-azabicyclo[3.2.1]octan-1-yl]phenol;hydrobromide
Names & synonyms
Phenol, 3-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (1R-endo)-60933-45-1(+)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hydrobromide, (+)-RefChem:307188DTXSID809763953-(6,7-Dimethyl-6-azabicyclo[3.2.1]octan-1-yl)phenol--hydrogen bromide (1/1)3-[(1R)-6,7-Dimethyl-6-azabicyclo[3.2.1]octan-1-yl]phenol--hydrogen bromide (1/1)
Database identifiers
- CAS
60933-45-1- PubChem CID
- 3045503
- DTXSID
DTXSID80976395
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
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