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 |
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