Phenetole, o-(p-chlorophenoxy)-beta-pyrrolidinyl-, hydrochloride
Basic information
- CAS
26327-75-3- Standard SMILES
Cl.Clc1ccc(Oc2ccccc2OCCN2CCCC2)cc1- InChIKey
QVEUGKFPXMGHPJ-UHFFFAOYSA-N- Molecular formula
- C18H21Cl2NO2
- Average molar mass
- 354.3 g/mol
- Monoisotopic mass
- 353.0949343
Names & identifiers
- Preferred name
- Phenetole, o-(p-chlorophenoxy)-beta-pyrrolidinyl-, hydrochloride
- IUPAC
- 1-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]pyrrolidine;hydrochloride
Names & synonyms
Phenetole, o-(p-chlorophenoxy)-beta-pyrrolidinyl-, hydrochloride26327-75-3DTXSID10180943Ether, p-chlorophenyl o-(2-pyrrolidinylethoxy)phenyl, hydrochlorideRefChem:368866DTXCID501034341-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]pyrrolidine hydrochloride1-{2-[2-(4-chlorophenoxy)phenoxy]ethyl}pyrrolidine hydrochlorideSTX1111061-{2-[2-(4-Chlorophenoxy)phenoxy]ethyl}pyrrolidine--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-75-3- PubChem CID
- 213430
- DTXSID
DTXSID10180943
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 314
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Compound notes
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