Basic Information |
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| Product Name： | (1R,4R)-2-N-T-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE HBR |
| English Synonyms： | (1R,4R)-2-N-T-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE HBR |
| MDL Number.： | MFCD13185258 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CC(C)(C)OC(=O)N1C[C@H]2C[C@@H]1CN2.Br |
| InChi： | InChI=1S/C10H18N2O2.BrH/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7;/h7-8,11H,4-6H2,1-3H3;1H/t7-,8-;/m1./s1 |
| InChiKey： | InChIKey=AVYBLICSNNGPFW-SCLLHFNJSA-N |
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中文版![(1R,4R)-2-N-T-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE HBR](http://www.chemcd.com/createImage?smile=CC%28C%29%28C%29OC%28%3DO%29N1C%5BC%40H%5D2C%5BC%40%40H%5D1CN2.Br&size=web.jpg)