Basic Information |
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| Product Name： | (1-[5-(4-CHLOROPHENOXYMETHYL)-1,3,4-OXADIAZOL-2-YL]ETHYL)(ETHYL)AMINE |
| English Synonyms： | (1-[5-(4-CHLOROPHENOXYMETHYL)-1,3,4-OXADIAZOL-2-YL]ETHYL)(ETHYL)AMINE |
| MDL Number.： | MFCD17034242 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CCNC(C)c1nnc(o1)COc2ccc(cc2)Cl |
| InChi： | InChI=1S/C13H16ClN3O2/c1-3-15-9(2)13-17-16-12(19-13)8-18-11-6-4-10(14)5-7-11/h4-7,9,15H,3,8H2,1-2H3 |
| InChiKey： | InChIKey=ISKGPEJCKXKOKZ-UHFFFAOYSA-N |
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中文版![(1-[5-(4-CHLOROPHENOXYMETHYL)-1,3,4-OXADIAZOL-2-YL]ETHYL)(ETHYL)AMINE](http://www.chemcd.com/createImage?smile=CCNC%28C%29c1nnc%28o1%29COc2ccc%28cc2%29Cl&size=web.jpg)