Basic information
- Standard SMILES
Cl.ClCc1cccc(CN2CCCCC2)c1- InChIKey
NJQIJDKPDBYILY-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2N
- Average molar mass
- 260.2 g/mol
Names & identifiers
- Preferred name
- 1-{[3-(Chloromethyl)phenyl]methyl}piperidine hydrochloride
- IUPAC
- 1-[[3-(chloromethyl)phenyl]methyl]piperidine;hydrochloride
Names & synonyms
1-{[3-(chloromethyl)phenyl]methyl}piperidine hydrochloride104126-78-51-[[3-(chloromethyl)phenyl]methyl]piperidine;hydrochlorideSCHEMBL10665202NJQIJDKPDBYILY-UHFFFAOYSA-NEEA126783-piperidinomethylbenzyl chloride hydrochlorideEN300-2543731-{[3-(chloromethyl)phenyl]methyl}piperidinehydrochloride
Database identifiers
- PubChem CID
- 21294512
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 177
Related reactions
1 records
Compound notes
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