Basic Information |
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| Product Name： | 1-[4-(PROPYLAMINO)BENZOYL]PIPERIDIN-3-OL |
| English Synonyms： | 1-[4-(PROPYLAMINO)BENZOYL]PIPERIDIN-3-OL |
| MDL Number.： | MFCD17038293 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCCNc1ccc(cc1)C(=O)N2CCCC(C2)O |
| InChi： | InChI=1S/C15H22N2O2/c1-2-9-16-13-7-5-12(6-8-13)15(19)17-10-3-4-14(18)11-17/h5-8,14,16,18H,2-4,9-11H2,1H3 |
| InChiKey： | InChIKey=SHRNILHSXRNOAL-UHFFFAOYSA-N |
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