Basic Information |
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| Product Name： | (1-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PROPYL)(ETHYL)AMINE |
| English Synonyms： | (1-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PROPYL)(ETHYL)AMINE |
| MDL Number.： | MFCD17399085 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCC(c1nnc(o1)c2ccc(cc2)Cl)NCC |
| InChi： | InChI=1S/C13H16ClN3O/c1-3-11(15-4-2)13-17-16-12(18-13)9-5-7-10(14)8-6-9/h5-8,11,15H,3-4H2,1-2H3 |
| InChiKey： | InChIKey=KMDYXZVFEFXCMY-UHFFFAOYSA-N |
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中文版![(1-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PROPYL)(ETHYL)AMINE](http://www.chemcd.com/createImage?smile=CCC%28c1nnc%28o1%29c2ccc%28cc2%29Cl%29NCC&size=web.jpg)