Want to comment
on this record?

N,N-Diethyl-2-[ethyl(phenyl)amino]-N-methyl-2-oxoethanaminium iodide

ChemSpider ID: 47064
Molecular Formula: C₁₅H₂₅IN₂O
Average mass: 376.276306 Da
Monoisotopic mass: 376.101135 Da
Systematic name

N,N-Diethyl-2-[ethyl(phenyl)amino]-N-methyl-2-oxoethanaminium iodide
SMILES and InChIs

SMILES:

[I-].O=C(N(c1ccccc1)CC)C[N+](CC)(CC)C Copied

Std. InChI:

InChI=1S/C15H25N2O.HI/c1-5-16(14-11-9-8-10-12-14)15(18)13-17(4,6-2)7-3;/h8-12H,5-7,13H2,1-4H3;1H/q+1;/p-1 Copied

Std. InChIKey:

CSLBRKAEZIFTEP-UHFFFAOYSA-M Copied
Cite this record
CSID:47064, http://www.chemspider.com/Chemical-Structure.47064.html (accessed 22:55, May 21, 2013) Copied

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

(N-Ethylcarbaniloylmethyl)diethylmethylammonium iodide

73664-16-1 [RN]

Ammonium, (N-ethylcarbaniloylmethyl)diethylmethyl-, iodide

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