Identification
| Name |
2-(5-Chloro-2-Ethoxyphenyl)-2-Cyclopentyl-N,N-Dimethylethanamine |
| Synonyms |
2-(5-Chloro-2-Ethoxy-Phenyl)-2-Cyclopentyl-N,N-Dimethyl-Ethanamine; [2-(5-Chloro-2-Ethoxy-Phenyl)-2-Cyclopentyl-Ethyl]-Dimethyl-Amine; 5-Chloro-Beta-Cyclopentyl-N,N-Dimethyl-2-Ethoxyphenethylamine |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H26ClNO |
| Molecular Weight |
295.85 |
| CAS Registry Number |
35366-22-4 |
| SMILES |
C1=C(C(=CC(=C1)Cl)C(CN(C)C)C2CCCC2)OCC |
| InChI |
1S/C17H26ClNO/c1-4-20-17-10-9-14(18)11-15(17)16(12-19(2)3)13-7-5-6-8-13/h9-11,13,16H,4-8,12H2,1-3H3 |
| InChIKey |
XHDUEKCZURMCLE-UHFFFAOYSA-N |
|