Anodyne| Etolorex | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Physical properties [] | |
|---|---|
| Molecular mass | 227.73 g/mol [1] |
| Predicted LogP | 2.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H18ClNO [1] |
| IUPAC name | 2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]ethanol [1] |
| SMILES | CC(C)(CC1=CC=C(C=C1)Cl)NCCO [1] |
| InChI | InChI=1S/C12H18ClNO/c1-12(2,14-7-8-15)9-10-3-5-11(13)6-4-10/h3-6,14-15H,7-9H2,1-2H3 [1] |
| InChIKey | DDKKBTHTVWQJQX-UHFFFAOYSA-N [1] |
Etolorex
Etolorex (also known as 2-((p-Chloro-α,α-dimethylphenethyl)amino)ethanol, 2-((p-Chloro-α,α-dimethyl-phenethyl)amino)ethanol or 2-((P-chloro-α,α-dimethylphenethyl)amino)ethanol) is a
Chemistry
Stereochemistry []
Etolorex is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 208943, Etolorex. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/208943
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Etolorex. UNII: 449NCX1P03. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/449NCX1P03