Basic information
- CAS
28559-37-7- Standard SMILES
Cl.c1ccc(-c2ccccc2OCC2CCCNC2)cc1- InChIKey
ODVYKGSJDMNIML-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.138992
Names & identifiers
- Preferred name
- 3-[([1,1'-Biphenyl]-2-yloxy)methyl]piperidine hydrochloride
- IUPAC
- 3-[(2-phenylphenoxy)methyl]piperidine;hydrochloride
Names & synonyms
28559-37-73-[([1,1'-Biphenyl]-2-yloxy)methyl]piperidine hydrochloride3-(([1,1'-Biphenyl]-2-yloxy)methyl)piperidine hydrochloride3-[(2-phenylphenoxy)methyl]piperidine;hydrochloride3-[([1,1'-Biphenyl]-2-yloxy)methyl]piperidinehydrochloridePiperidine, 3-[([1,1'-biphenyl]-2-yloxy)methyl]-, hydrochloride (1:1)3-({[1,1'-biphenyl]-2-yloxy}methyl)piperidine hydrochlorideAKOS0158445753-[([1,1-Biphenyl]-2-yloxy)methyl]piperidinehydrochloride
Database identifiers
- CAS
28559-37-7- PubChem CID
- 45075320
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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