Basic information
- CAS
63867-83-4- Standard SMILES
COc1ccc2nccc(C(O)CN3CCCCC3)c2c1.Cl- InChIKey
VBCRAMVMTKQGPM-UHFFFAOYSA-N- Molecular formula
- C17H23ClN2O2
- Average molar mass
- 322.8 g/mol
- Monoisotopic mass
- 322.1448057
Names & identifiers
- Preferred name
- 1-(6-Methoxyquinolin-4-yl)-2-(piperidin-1-yl)ethan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 1-(6-methoxyquinolin-4-yl)-2-piperidin-1-ylethanol;hydrochloride
Names & synonyms
63867-83-4DTXSID509805401-(6-Methoxyquinolin-4-yl)-2-(piperidin-1-yl)ethan-1-ol--hydrogen chloride (1/1)RefChem:1054550DTXCID101407814alpha-(6-Methoxyquinol-4-yl)-1-piperidineethanol hydrochloride1-Piperidineethanol, alpha-(6-methoxyquinol-4-yl)-, hydrochloride
Database identifiers
- CAS
63867-83-4- PubChem CID
- 3047653
- DTXSID
DTXSID50980540
Properties
Computed structural properties
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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