Basic Information |
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| Product Name: | 2-([2-(2-CHLOROPHENOXY)ETHYL](CYCLOPENTYL)AMINO)ETHAN-1-OL |
| English Synonyms: | 2-([2-(2-CHLOROPHENOXY)ETHYL](CYCLOPENTYL)AMINO)ETHAN-1-OL |
| MDL Number.: | MFCD15512490 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | c1ccc(c(c1)OCCN(CCO)C2CCCC2)Cl |
| InChi: | InChI=1S/C15H22ClNO2/c16-14-7-3-4-8-15(14)19-12-10-17(9-11-18)13-5-1-2-6-13/h3-4,7-8,13,18H,1-2,5-6,9-12H2 |
| InChiKey: | InChIKey=MCMFXYMSKZIXQR-UHFFFAOYSA-N |
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