Basic information
- Standard SMILES
Cl.N#CC1CCN(CC(O)COc2cccc3ccccc23)CC1- InChIKey
XKFYUCLVDRQLOX-UHFFFAOYSA-N- Molecular formula
- C19H23ClN2O2
- Average molar mass
- 346.8 g/mol
- Monoisotopic mass
- 346.1448057
Names & identifiers
- Preferred name
- 3-(4-Cyanopiperidino)-1-(1-naphthoxy)-2-propanol hydrochloride
- IUPAC
- 1-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperidine-4-carbonitrile;hydrochloride
Names & synonyms
SCHEMBL11601253XKFYUCLVDRQLOX-UHFFFAOYSA-N3-(4-cyanopiperidino)-1-(1-naphthoxy)-2-propanol hydrochloride
Database identifiers
- PubChem CID
- 20374205
Properties
Computed structural properties
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
1 records
Compound notes
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