2-[(2,6-Dimethylphenyl)amino]-N-ethyl-N,N-dimethyl-2-oxoethanaminium iodide

ChemSpider ID: 108109
Molecular Formula: C₁₄H₂₃IN₂O
Average mass: 362.249695 Da
Monoisotopic mass: 362.08551 Da
Systematic name

2-[(2,6-Dimethylphenyl)amino]-N-ethyl-N,N-dimethyl-2-oxoethanaminium iodide
SMILES and InChIs

SMILES:

[I-].O=C(Nc1c(cccc1C)C)C[N+](CC)(C)C Copied

Std. InChI:

InChI=1S/C14H22N2O.HI/c1-6-16(4,5)10-13(17)15-14-11(2)8-7-9-12(14)3;/h7-9H,6,10H2,1-5H3;1H Copied

Std. InChIKey:

OBZFQPPTRWTILY-UHFFFAOYSA-N Copied
Cite this record
CSID:108109, http://www.chemspider.com/Chemical-Structure.108109.html (accessed 06:12, May 21, 2013) Copied

Names and Identifiers

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

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