Want to comment
on this record?

3-(2-Ethoxy-2-oxoethyl)-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride

ChemSpider ID: 13939
Molecular Formula: C₁₄H₂₆ClNO₂
Average mass: 275.814697 Da
Monoisotopic mass: 275.165222 Da
Systematic name

3-(2-Ethoxy-2-oxoethyl)-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride
SMILES and InChIs

SMILES:

[Cl-].O=C(OCC)C[NH+]2CC1CCC(C)(C1(C)C)C2 Copied

Std. InChI:

InChI=1S/C14H25NO2.ClH/c1-5-17-12(16)9-15-8-11-6-7-14(4,10-15)13(11,2)3;/h11H,5-10H2,1-4H3;1H Copied

Std. InChIKey:

NAMIBFKYRFGVHV-UHFFFAOYSA-N Copied
Cite this record
CSID:13939, http://www.chemspider.com/Chemical-Structure.13939.html (accessed 01:17, May 24, 2012) Copied

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

1,8,8-Trimethyl-3-azabicyclo(3.2.1)octane-3-acetic acid ethyl ester hydrochloride

1213-02-1 [RN]

3-AZABICYCLO(3.2.1)OCTANE-3-ACETIC ACID, 1,8,8-TRIMETHYL-, ETHYL ESTER, HYDROCHL

3-Azabicyclo(3.2.1)octane-3-acetic acid, 1,8,8-trimethyl-, ethyl ester, hydrochloride

N-Ethoxycarbonylmethylcamphidine 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