2-Propanol, 1-piperidino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride
Basic information
- CAS
26327-70-8- Standard SMILES
Cc1ccccc1Oc1ccccc1OCC(O)CN1CCCCC1.Cl- InChIKey
KSHRTWKYXYDLBE-UHFFFAOYSA-N- Molecular formula
- C21H28ClNO3
- Average molar mass
- 377.9 g/mol
- Monoisotopic mass
- 377.1757714
Names & identifiers
- Preferred name
- 2-Propanol, 1-piperidino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride
- IUPAC
- 1-[2-(2-methylphenoxy)phenoxy]-3-piperidin-1-ylpropan-2-ol;hydrochloride
Names & synonyms
26327-70-8o-(3-Piperidino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride2-Propanol, 1-piperidino-3-(o-(o-tolyloxy)phenoxy)-, hydrochlorideEther, o-(3-piperidino-2-hydroxypropoxy)phenyl o-tolyl, hydrochlorideRefChem:265957DTXSID109491931-[2-(2-Methylphenoxy)phenoxy]-3-(piperidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-70-8- PubChem CID
- 213420
- DTXSID
DTXSID10949193
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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