Basic Information |
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| Product Name： | 5-(4-CHLORO-2-[(CYCLOPROPYLAMINO)METHYL]PHENOXY)PENTAN-1-OL |
| English Synonyms： | 5-(4-CHLORO-2-[(CYCLOPROPYLAMINO)METHYL]PHENOXY)PENTAN-1-OL |
| MDL Number.： | MFCD17044090 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | c1cc(c(cc1Cl)CNC2CC2)OCCCCCO |
| InChi： | InChI=1S/C15H22ClNO2/c16-13-4-7-15(19-9-3-1-2-8-18)12(10-13)11-17-14-5-6-14/h4,7,10,14,17-18H,1-3,5-6,8-9,11H2 |
| InChiKey： | InChIKey=PEBOKPLPYQPYEA-UHFFFAOYSA-N |
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中文版![5-(4-CHLORO-2-[(CYCLOPROPYLAMINO)METHYL]PHENOXY)PENTAN-1-OL](http://www.chemcd.com/createImage?smile=c1cc%28c%28cc1Cl%29CNC2CC2%29OCCCCCO&size=web.jpg)