Want to comment
on this record?

4-{4-[4-(2,6-Dimethyl-4-morpholinyl)butoxy]phenyl}-2-butanone hydrochloride (1:1)

ChemSpider ID: 4959438
Molecular Formula: C₂₀H₃₂ClNO₃
Average mass: 369.925995 Da
Monoisotopic mass: 369.207062 Da
Systematic name

4-{4-[4-(2,6-Dimethyl-4-morpholinyl)butoxy]phenyl}-2-butanone hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.O=C(C)CCc2ccc(OCCCCN1CC(OC(C)C1)C)cc2 Copied

Std. InChI:

InChI=1S/C20H31NO3.ClH/c1-16(22)6-7-19-8-10-20(11-9-19)23-13-5-4-12-21-14-17(2)24-18(3)15-21;/h8-11,17-18H,4-7,12-15H2,1-3H3;1H Copied

Std. InChIKey:

YJLQMOJZWXZPQI-UHFFFAOYSA-N Copied
Cite this record
CSID:4959438, http://www.chemspider.com/Chemical-Structure.4959438.html (accessed 06:53, May 22, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

4-{4-[4-(2,6-dimethyl-4-morpholinyl)butoxy]phenyl}-2-butanone hydrochloride

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Advertise Sponsor