| Name： | 1-(DIETHYLAMINO)-3-PHENOXYPROPAN-2-OL |
| CAS： | 15288-08-1 |
| Synonyms： | 1-(DIETHYLAMINO)-3-PHENOXYPROPAN-2-OL |
| MDL.： | MFCD00458860 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCN(CC)CC(COc1ccccc1)O |
| InChi： | InChI=1S/C13H21NO2/c1-3-14(4-2)10-12(15)11-16-13-8-6-5-7-9-13/h5-9,12,15H,3-4,10-11H2,1-2H3 |
| InChiKey： | InChIKey=LEHOQQJTXORYMY-UHFFFAOYSA-N |
1-(DIETHYLAMINO)-3-PHENOXYPROPAN-2-OL
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