Basic Information |
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| Product Name： | 2-[2-(4-PROPYLPIPERIDIN-1-YL)ETHOXY]ANILINE |
| English Synonyms： | 2-[2-(4-PROPYLPIPERIDIN-1-YL)ETHOXY]ANILINE |
| MDL Number.： | MFCD17041137 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCC1CCN(CC1)CCOc2ccccc2N |
| InChi： | InChI=1S/C16H26N2O/c1-2-5-14-8-10-18(11-9-14)12-13-19-16-7-4-3-6-15(16)17/h3-4,6-7,14H,2,5,8-13,17H2,1H3 |
| InChiKey： | InChIKey=LVCWDQVAKFGDGZ-UHFFFAOYSA-N |
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中文版![2-[2-(4-PROPYLPIPERIDIN-1-YL)ETHOXY]ANILINE](http://www.chemcd.com/createImage?smile=CCCC1CCN%28CC1%29CCOc2ccccc2N&size=web.jpg)