Basic Information |
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| Product Name： | 3-[(1-PHENYLPROPYL)AMINO]PIPERIDIN-2-ONE |
| English Synonyms： | 3-[(1-PHENYLPROPYL)AMINO]PIPERIDIN-2-ONE |
| MDL Number.： | MFCD17439121 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCC(c1ccccc1)NC2CCCNC2=O |
| InChi： | InChI=1S/C14H20N2O/c1-2-12(11-7-4-3-5-8-11)16-13-9-6-10-15-14(13)17/h3-5,7-8,12-13,16H,2,6,9-10H2,1H3,(H,15,17) |
| InChiKey： | InChIKey=WLEPUDXUIVQSMC-UHFFFAOYSA-N |
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中文版![3-[(1-PHENYLPROPYL)AMINO]PIPERIDIN-2-ONE](http://www.chemcd.com/createImage?smile=CCC%28c1ccccc1%29NC2CCCNC2%3DO&size=web.jpg)