Identification
Name |
1-[2-[(4-Chloro-3-Methyl-Oxazol-5-Yl)Methoxy]Phenoxy]-3-(Propan-2-Ylamino)Propan-2-Ol |
Synonyms |
1-[2-[(4-Chloro-3-Methyl-Isoxazol-5-Yl)Methoxy]Phenoxy]-3-(Isopropylamino)Propan-2-Ol; 1-[2-[(4-Chloro-3-Methyl-5-Isoxazolyl)Methoxy]Phenoxy]-3-(Isopropylamino)Propan-2-Ol; 2-Propanol, 1-(2-((4-Chloro-3-Methyl-5-Isoxazolyl)Methoxy)Phenoxy)-3-((1-Methylethyl)Amino)- |
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Molecular Structure |
![CAS#: 85089-67-4, 1-[2-[(4-Chloro-3-Methyl-Oxazol-5-Yl)Methoxy]Phenoxy]-3-(Propan-2-Ylamino)Propan-2-Ol](/moreStructures/85089-67-4.gif) |
Molecular Formula |
C17H23ClN2O4 |
Molecular Weight |
354.83 |
CAS Registry Number |
85089-67-4 |
SMILES |
C1=C(C(=CC=C1)OCC(CNC(C)C)O)OCC2=C(C(=NO2)C)Cl |
InChI |
1S/C17H23ClN2O4/c1-11(2)19-8-13(21)9-22-14-6-4-5-7-15(14)23-10-16-17(18)12(3)20-24-16/h4-7,11,13,19,21H,8-10H2,1-3H3 |
InChIKey |
QCEBWPRHMHIHTA-UHFFFAOYSA-N |
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