Basic information
- CAS
63980-56-3- Standard SMILES
Cl.OC(CN1CCCCC1)c1ccc2oc3ccccc3c2c1- InChIKey
SETYMBWZHTZPAS-UHFFFAOYSA-N- Molecular formula
- C19H22ClNO2
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.1339066
Names & identifiers
- Preferred name
- Ethanol, 1-(dibenzofuran-2'-yl)-2-piperidino-, hydrochloride
- IUPAC
- 1-dibenzofuran-2-yl-2-piperidin-1-ylethanol;hydrochloride
Names & synonyms
Ethanol, 1-(dibenzofuran-2'-yl)-2-piperidino-, hydrochlorideRefChem:108443563980-56-32-(2-Piperidino-1-hydroxyethyl)dibenzofuran hydrochlorideNSC2268661-(Dibenzofuran-2'-yl)-2-piperidinoethanol hydrochlorideSETYMBWZHTZPAS-UHFFFAOYSA-NDTXSID801384803NSC 226866NSC-226866
Database identifiers
- CAS
63980-56-3- PubChem CID
- 73471
- DTXSID
DTXSID801384803
Properties
Computed structural properties
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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