Basic Information |
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| Product Name： | 1-(4-CHLORO-2-[1-(PROPYLAMINO)ETHYL]PHENOXY)BUTAN-2-OL |
| English Synonyms： | 1-(4-CHLORO-2-[1-(PROPYLAMINO)ETHYL]PHENOXY)BUTAN-2-OL |
| MDL Number.： | MFCD17434492 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCNC(C)c1cc(ccc1OCC(CC)O)Cl |
| InChi： | InChI=1S/C15H24ClNO2/c1-4-8-17-11(3)14-9-12(16)6-7-15(14)19-10-13(18)5-2/h6-7,9,11,13,17-18H,4-5,8,10H2,1-3H3 |
| InChiKey： | InChIKey=YOYASUNHIPBAHO-UHFFFAOYSA-N |
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