1-(3-Methoxyphenyl)-2-({methyl[(¹¹C)methyl]amino}methyl)cyclohexanol

ChemSpider ID: 397301
Molecular Formula: C₁₅¹¹CH₂₅NO₂
Monoisotopic mass: 262.200012207031 Da
Systematic name

1-(3-Methoxyphenyl)-2-({methyl[(¹¹C)methyl]amino}methyl)cyclohexanol
SMILES and InChIs

SMILES:

CN(C)CC1CCCCC1(c2cccc(c2)OC)O Copied

Std. InChI:

InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/i1-1 Copied

Std. InChIKey:

TVYLLZQTGLZFBW-BJUDXGSMSA-N 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