Basic Information |
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Product Name: | 1-(4-BROMO-2-[1-(METHYLAMINO)ETHYL]PHENOXY)BUTAN-2-OL |
English Synonyms: | 1-(4-BROMO-2-[1-(METHYLAMINO)ETHYL]PHENOXY)BUTAN-2-OL |
MDL Number.: | MFCD17335578 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | CCC(COc1ccc(cc1C(C)NC)Br)O |
InChi: | InChI=1S/C13H20BrNO2/c1-4-11(16)8-17-13-6-5-10(14)7-12(13)9(2)15-3/h5-7,9,11,15-16H,4,8H2,1-3H3 |
InChiKey: | InChIKey=GYUZQKOWEHOTGG-UHFFFAOYSA-N |
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