3-(((4-Methoxybenzyl)oxy)methyl)piperidine hydrochloride
Basic information
- CAS
1219977-33-9- Standard SMILES
COc1ccc(COCC2CCCNC2)cc1.Cl- InChIKey
XLZSDBUKYRMXPZ-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO2
- Average molar mass
- 271.78 g/mol
- Monoisotopic mass
- 271.1339066
Names & identifiers
- Preferred name
- 3-(((4-Methoxybenzyl)oxy)methyl)piperidine hydrochloride
- IUPAC
- 3-[(4-methoxyphenyl)methoxymethyl]piperidine;hydrochloride
Names & synonyms
1219977-33-93-(((4-Methoxybenzyl)oxy)methyl)piperidine hydrochloride3-{[(4-Methoxybenzyl)oxy]methyl}piperidine hydrochloride3-{[(4-Methoxybenzyl)oxy]methyl}piperidinehydrochloride3-[(4-methoxyphenyl)methoxymethyl]piperidine;hydrochloride3-(((4-Methoxybenzyl)oxy)methyl)piperidinehydrochlorideAKOS015849304
Database identifiers
- CAS
1219977-33-9- PubChem CID
- 56831258
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 202
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Compound notes
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