Basic information
- CAS
4104-74-9- Standard SMILES
Oc1ccc2ccccc2c1CN1CC2CCC(CC2)C1- InChIKey
NYTILELMQJUQGB-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- 1-(3-Azabicyclo[3.2.2]non-3-ylmethyl)naphthalen-2-ol
- IUPAC
- 1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)naphthalen-2-ol
Names & synonyms
4104-74-9MLS0026952951-(3-azabicyclo[3.2.2]non-3-ylmethyl)naphthalen-2-olHMS3079E13NSC95492NCIOpen2_006487CHEMBL1878667DTXSID10294251NSC-95492SMR0015612021-[(3-Azabicyclo[3.2.2]nonan-3-yl)methyl]naphthalen-2-ol
Database identifiers
- CAS
4104-74-9- PubChem CID
- 262136
- DTXSID
DTXSID10294251- ChEMBL
CHEMBL1878667
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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