Basic Information |
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| Product Name： | (3-(5-[(4-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOL-2-YL)PROPYL)(ETHYL)AMINE |
| English Synonyms： | (3-(5-[(4-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOL-2-YL)PROPYL)(ETHYL)AMINE |
| MDL Number.： | MFCD17445239 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCNCCCc1nnc(o1)Cc2ccc(cc2)Cl |
| InChi： | InChI=1S/C14H18ClN3O/c1-2-16-9-3-4-13-17-18-14(19-13)10-11-5-7-12(15)8-6-11/h5-8,16H,2-4,9-10H2,1H3 |
| InChiKey： | InChIKey=MXNIHKQWRGNMCQ-UHFFFAOYSA-N |
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中文版![(3-(5-[(4-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOL-2-YL)PROPYL)(ETHYL)AMINE](http://www.chemcd.com/createImage?smile=CCNCCCc1nnc%28o1%29Cc2ccc%28cc2%29Cl&size=web.jpg)