Basic Information |
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| Product Name： | 3-[2-(PROPYLAMINO)PENTYL]-1,3-OXAZOLIDIN-2-ONE |
| English Synonyms： | 3-[2-(PROPYLAMINO)PENTYL]-1,3-OXAZOLIDIN-2-ONE |
| MDL Number.： | MFCD16168418 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCCC(CN1CCOC1=O)NCCC |
| InChi： | InChI=1S/C11H22N2O2/c1-3-5-10(12-6-4-2)9-13-7-8-15-11(13)14/h10,12H,3-9H2,1-2H3 |
| InChiKey： | InChIKey=VTMPDAYCNFWFMZ-UHFFFAOYSA-N |
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中文版![3-[2-(PROPYLAMINO)PENTYL]-1,3-OXAZOLIDIN-2-ONE](http://www.chemcd.com/createImage?smile=CCCC%28CN1CCOC1%3DO%29NCCC&size=web.jpg)