Basic Information |
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| Product Name: | 2-([1-(4-FLUOROPHENYL)PENTYL]AMINO)BUTAN-1-OL |
| English Synonyms: | 2-([1-(4-FLUOROPHENYL)PENTYL]AMINO)BUTAN-1-OL |
| MDL Number.: | MFCD11163878 |
| H bond acceptor: | 2 |
| H bond donor: | 2 |
| Smile: | CCCCC(c1ccc(cc1)F)NC(CC)CO |
| InChi: | InChI=1S/C15H24FNO/c1-3-5-6-15(17-14(4-2)11-18)12-7-9-13(16)10-8-12/h7-10,14-15,17-18H,3-6,11H2,1-2H3 |
| InChiKey: | InChIKey=LOYOCTFJVRJSFN-UHFFFAOYSA-N |
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