Basic Information |
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| Product Name： | 5-(4-[(PROPYLAMINO)METHYL]PHENOXY)PENTAN-1-OL |
| English Synonyms： | 5-(4-[(PROPYLAMINO)METHYL]PHENOXY)PENTAN-1-OL |
| MDL Number.： | MFCD17455224 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCNCc1ccc(cc1)OCCCCCO |
| InChi： | InChI=1S/C15H25NO2/c1-2-10-16-13-14-6-8-15(9-7-14)18-12-5-3-4-11-17/h6-9,16-17H,2-5,10-13H2,1H3 |
| InChiKey： | InChIKey=XRSMFRYDYUUNQL-UHFFFAOYSA-N |
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中文版![5-(4-[(PROPYLAMINO)METHYL]PHENOXY)PENTAN-1-OL](http://www.chemcd.com/createImage?smile=CCCNCc1ccc%28cc1%29OCCCCCO&size=web.jpg)