Want to comment
on this record?

1-(3,4-Dimethylphenoxy)-3-(1-piperidinyl)-2-propanol hydrochloride (1:1)

ChemSpider ID: 2120159
Molecular Formula: C₁₆H₂₆ClNO₂
Average mass: 299.83609 Da
Monoisotopic mass: 299.165222 Da
Systematic name

1-(3,4-Dimethylphenoxy)-3-(1-piperidinyl)-2-propanol hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.OC(CN1CCCCC1)COc2cc(c(cc2)C)C Copied

Std. InChI:

InChI=1S/C16H25NO2.ClH/c1-13-6-7-16(10-14(13)2)19-12-15(18)11-17-8-4-3-5-9-17;/h6-7,10,15,18H,3-5,8-9,11-12H2,1-2H3;1H Copied

Std. InChIKey:

RCLXZZFHITYHLY-UHFFFAOYSA-N Copied
Cite this record
CSID:2120159, http://www.chemspider.com/Chemical-Structure.2120159.html (accessed 00:55, May 25, 2012) Copied

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

1-(3,4-dimethylphenoxy)-3-(1-piperidinyl)-2-propanol hydrochloride

3-(3,4-dimethylphenoxy)-1-piperidylpropan-2-ol, chloride

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