Basic Information |
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| Product Name： | 1-[2-(2-AMINOPHENYL)ETHYL]PIPERIDIN-3-OL |
| English Synonyms： | 1-[2-(2-AMINOPHENYL)ETHYL]PIPERIDIN-3-OL |
| MDL Number.： | MFCD16780181 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | c1ccc(c(c1)CCN2CCCC(C2)O)N |
| InChi： | InChI=1S/C13H20N2O/c14-13-6-2-1-4-11(13)7-9-15-8-3-5-12(16)10-15/h1-2,4,6,12,16H,3,5,7-10,14H2 |
| InChiKey： | InChIKey=RSAWDXKRLICSFQ-UHFFFAOYSA-N |
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中文版![1-[2-(2-AMINOPHENYL)ETHYL]PIPERIDIN-3-OL](http://www.chemcd.com/createImage?smile=c1ccc%28c%28c1%29CCN2CCCC%28C2%29O%29N&size=web.jpg)