Basic information
- Standard SMILES
Cl.c1ccc(CCc2ccccc2OCCC2CCCCN2)cc1- InChIKey
JKRNNIPEGAADAK-UHFFFAOYSA-N- Molecular formula
- C21H28ClNO
- Average molar mass
- 345.9 g/mol
Names & identifiers
- Preferred name
- 2-{2-[2-(2-Phenylethyl)phenoxy]ethyl}piperidine hydrochloride
- IUPAC
- 2-[2-[2-(2-phenylethyl)phenoxy]ethyl]piperidine;hydrochloride
Names & synonyms
SCHEMBL8706890JKRNNIPEGAADAK-UHFFFAOYSA-N2-{2-[2-(2-Phenylethyl)phenoxy]ethyl}piperidine hydrochloride
Database identifiers
- PubChem CID
- 19423944
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
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