Basic Information |
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| Product Name： | (1-(5-[(2-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOL-2-YL)ETHYL)(ETHYL)AMINE |
| English Synonyms： | (1-(5-[(2-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOL-2-YL)ETHYL)(ETHYL)AMINE |
| MDL Number.： | MFCD17034244 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCNC(C)c1nnc(o1)Cc2ccccc2Cl |
| InChi： | InChI=1S/C13H16ClN3O/c1-3-15-9(2)13-17-16-12(18-13)8-10-6-4-5-7-11(10)14/h4-7,9,15H,3,8H2,1-2H3 |
| InChiKey： | InChIKey=ONZJHBSSZUFDLJ-UHFFFAOYSA-N |
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中文版![(1-(5-[(2-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOL-2-YL)ETHYL)(ETHYL)AMINE](http://www.chemcd.com/createImage?smile=CCNC%28C%29c1nnc%28o1%29Cc2ccccc2Cl&size=web.jpg)