Basic information
- Standard SMILES
CC(O)CCN1CCC(Cc2ccc(Cl)cc2)CC1.Cl- InChIKey
IRFUVORYVGSFDL-UHFFFAOYSA-N- Molecular formula
- C16H25Cl2NO
- Average molar mass
- 318.3 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chlorobenzyl)-1-(3-hydroxybutyl)piperidine hydrochloride
- IUPAC
- 4-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]butan-2-ol;hydrochloride
Names & synonyms
SCHEMBL7251687IRFUVORYVGSFDL-UHFFFAOYSA-N4-(4-chlorobenzyl)-1-(3-hydroxybutyl) piperidine hydrochloride4-(4-chlorobenzyl)-1-(3-hydroxybutyl)piperidine hydrochloride
Database identifiers
- PubChem CID
- 22004646
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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