Want to comment
on this record?

1-[2-(Adamantan-1-yl)ethoxy]-3-(4-morpholinyl)-2-propanol hydrochloride (1:1)

ChemSpider ID: 2110927
Molecular Formula: C₁₉H₃₄ClNO₃
Average mass: 359.931213 Da
Monoisotopic mass: 359.222717 Da
Systematic name

1-[2-(Adamantan-1-yl)ethoxy]-3-(4-morpholinyl)-2-propanol hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.OC(CN1CCOCC1)COCCC24CC3CC(C2)CC(C3)C4 Copied

Std. InChI:

InChI=1S/C19H33NO3.ClH/c21-18(13-20-2-5-22-6-3-20)14-23-4-1-19-10-15-7-16(11-19)9-17(8-15)12-19;/h15-18,21H,1-14H2;1H Copied

Std. InChIKey:

XHITYYXEYQJIBY-UHFFFAOYSA-N Copied
Cite this record
CSID:2110927, http://www.chemspider.com/Chemical-Structure.2110927.html (accessed 00:55, May 20, 2013) Copied

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

1-[2-(1-adamantyl)ethoxy]-3-(4-morpholinyl)-2-propanol 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