Identification
| Name |
2-((3,5-Dichloro(1,1'-Biphenyl)-2-Yl)Oxy)-N,N-Diethyl-Ethanamine Hydrobromide |
| Synonyms |
2-(2,4-Dichloro-6-Phenyl-Phenoxy)-N,N-Diethyl-Ethanamine; 2-(2,4-Dichloro-6-Phenyl-Phenoxy)Ethyl-Diethyl-Amine; 2,4-Dichloro-6-Phenylphenoxyethyldiethylamine Hydrobromide |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H21Cl2NO |
| Molecular Weight |
338.28 |
| CAS Registry Number |
5957-22-2 |
| SMILES |
C1=C(Cl)C=C(Cl)C(=C1C2=CC=CC=C2)OCCN(CC)CC |
| InChI |
1S/C18H21Cl2NO/c1-3-21(4-2)10-11-22-18-16(12-15(19)13-17(18)20)14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11H2,1-2H3 |
| InChIKey |
KXSPENPMFKDOFS-UHFFFAOYSA-N |
|