Basic Information |
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| Product Name： | [3-(CYCLOHEPTYLAMINO)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL]METHANOL |
| English Synonyms： | [3-(CYCLOHEPTYLAMINO)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL]METHANOL |
| MDL Number.： | MFCD16349631 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CN1C2CCC1CC(C2)(CO)NC3CCCCCC3 |
| InChi： | InChI=1S/C16H30N2O/c1-18-14-8-9-15(18)11-16(10-14,12-19)17-13-6-4-2-3-5-7-13/h13-15,17,19H,2-12H2,1H3 |
| InChiKey： | InChIKey=GOEHXBIIDRXSQC-UHFFFAOYSA-N |
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中文版![[3-(CYCLOHEPTYLAMINO)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL]METHANOL](http://www.chemcd.com/createImage?smile=CN1C2CCC1CC%28C2%29%28CO%29NC3CCCCCC3&size=web.jpg)