Basic Information |
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| Product Name： | 1-(3-PHENOXYPROPYL)PIPERIDIN-4-ONE |
| English Synonyms： | 1-(3-PHENOXYPROPYL)PIPERIDIN-4-ONE |
| MDL Number.： | MFCD11918339 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)OCCCN2CCC(=O)CC2 |
| InChi： | InChI=1S/C14H19NO2/c16-13-7-10-15(11-8-13)9-4-12-17-14-5-2-1-3-6-14/h1-3,5-6H,4,7-12H2 |
| InChiKey： | InChIKey=WLACLDJOIJWNRE-UHFFFAOYSA-N |
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