Basic information
- CAS
1220038-91-4- Standard SMILES
COc1cccc(COCCC2CCNCC2)c1.Cl- InChIKey
JERWZOVWDVHROH-UHFFFAOYSA-N- Molecular formula
- C15H24ClNO2
- Average molar mass
- 285.81 g/mol
- Monoisotopic mass
- 285.1495567
Names & identifiers
- Preferred name
- 4-(2-((3-Methoxybenzyl)oxy)ethyl)piperidine hydrochloride
- IUPAC
- 4-[2-[(3-methoxyphenyl)methoxy]ethyl]piperidine;hydrochloride
Names & synonyms
1220038-91-44-(2-((3-Methoxybenzyl)oxy)ethyl)piperidine hydrochloride4-{2-[(3-Methoxybenzyl)oxy]ethyl}piperidine hydrochloride4-{2-[(3-Methoxybenzyl)oxy]ethyl}piperidinehydrochloride4-[2-[(3-methoxyphenyl)methoxy]ethyl]piperidine;hydrochloride4-(2-((3-Methoxybenzyl)oxy)ethyl)piperidinehydrochlorideDTXSID301381323AKOS015845834Piperidine, 4-[2-[(3-methoxyphenyl)methoxy]ethyl]-, hydrochloride (1:1)
Database identifiers
- CAS
1220038-91-4- PubChem CID
- 56830543
- DTXSID
DTXSID301381323
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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