1-Piperidineethanol, alpha-(7-methoxy-alpha-naphthyl)-, hydrochloride
Basic information
- CAS
63867-82-3- Standard SMILES
COc1ccc2cccc(C(O)CN3CCCCC3)c2c1.Cl- InChIKey
DMFIGDASQQYBJQ-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO2
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.1495567
Names & identifiers
- Preferred name
- 1-Piperidineethanol, alpha-(7-methoxy-alpha-naphthyl)-, hydrochloride
- IUPAC
- 1-(7-methoxynaphthalen-1-yl)-2-piperidin-1-ylethanol;hydrochloride
Names & synonyms
63867-82-31-Piperidineethanol, alpha-(7-methoxy-alpha-naphthyl)-, hydrochlorideRefChem:1056781alpha-(7-Methoxy-alpha-naphthyl)-1-piperidineethanol hydrochlorideDTXSID409805391-(7-Methoxynaphthalen-1-yl)-2-(piperidin-1-yl)ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
63867-82-3- PubChem CID
- 3047652
- DTXSID
DTXSID40980539
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
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Compound notes
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