Identification
Name |
1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanol hydrochloride (1:1) |
Synonyms |
α-(tert-butyl)-β-(4-chlorophenoxy)-1H-imidazol-1-ethanol monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C15H20Cl2N2O2 |
Molecular Weight |
331.24 |
CAS Registry Number |
75536-36-6 |
EINECS |
278-253-3 |
SMILES |
Cl.CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n2ccnc2 |
InChI |
1S/C15H19ClN2O2.ClH/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12;/h4-10,13-14,19H,1-3H3;1H |
InChIKey |
MMVDPROQZNDCDP-UHFFFAOYSA-N |
|