Basic Information |
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| Product Name： | 3-[1-(4-PROPYLPIPERIDIN-1-YL)ETHYL]ANILINE |
| English Synonyms： | 3-[1-(4-PROPYLPIPERIDIN-1-YL)ETHYL]ANILINE |
| MDL Number.： | MFCD17452270 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCC1CCN(CC1)C(C)c2cccc(c2)N |
| InChi： | InChI=1S/C16H26N2/c1-3-5-14-8-10-18(11-9-14)13(2)15-6-4-7-16(17)12-15/h4,6-7,12-14H,3,5,8-11,17H2,1-2H3 |
| InChiKey： | InChIKey=KRKQMTSVOQWRNP-UHFFFAOYSA-N |
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中文版![3-[1-(4-PROPYLPIPERIDIN-1-YL)ETHYL]ANILINE](http://www.chemcd.com/createImage?smile=CCCC1CCN%28CC1%29C%28C%29c2cccc%28c2%29N&size=web.jpg)