Basic information
- CAS
64543-08-4- Standard SMILES
CCCN1CC2CCCC(c3cccc(O)c3)(C2)C1.Cl- InChIKey
BREARIYTHAIHPY-UHFFFAOYSA-N- Molecular formula
- C17H26ClNO
- Average molar mass
- 295.8 g/mol
- Monoisotopic mass
- 295.1702921
Names & identifiers
- Preferred name
- 3-(3-Propyl-3-azabicyclo[3.3.1]nonan-1-yl)phenol;hydrochloride
- IUPAC
- 3-(3-propyl-3-azabicyclo[3.3.1]nonan-1-yl)phenol;hydrochloride
Names & synonyms
64543-08-4DTXSID304948323-(3-Propyl-3-azabicyclo[3.3.1]nonan-1-yl)phenol--hydrogen chloride (1/1)
Database identifiers
- CAS
64543-08-4- PubChem CID
- 12371292
- DTXSID
DTXSID30494832
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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