Basic Information |
|
| Product Name： | 2-[5-(2-METHYL-1-PHENYLBUTYL)-1,3,4-OXADIAZOL-2-YL]ETHAN-1-AMINE |
| English Synonyms： | 2-[5-(2-METHYL-1-PHENYLBUTYL)-1,3,4-OXADIAZOL-2-YL]ETHAN-1-AMINE |
| MDL Number.： | MFCD17436409 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCC(C)C(c1ccccc1)c2nnc(o2)CCN |
| InChi： | InChI=1S/C15H21N3O/c1-3-11(2)14(12-7-5-4-6-8-12)15-18-17-13(19-15)9-10-16/h4-8,11,14H,3,9-10,16H2,1-2H3 |
| InChiKey： | InChIKey=OXUQYCCMNUSMRT-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![2-[5-(2-METHYL-1-PHENYLBUTYL)-1,3,4-OXADIAZOL-2-YL]ETHAN-1-AMINE](http://www.chemcd.com/createImage?smile=CCC%28C%29C%28c1ccccc1%29c2nnc%28o2%29CCN&size=web.jpg)