Basic Information |
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| Product Name： | 2-(2-[(1-CYCLOPENTYLETHYL)AMINO]ETHOXY)ETHAN-1-OL |
| English Synonyms： | 2-(2-[(1-CYCLOPENTYLETHYL)AMINO]ETHOXY)ETHAN-1-OL |
| MDL Number.： | MFCD16830350 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CC(C1CCCC1)NCCOCCO |
| InChi： | InChI=1S/C11H23NO2/c1-10(11-4-2-3-5-11)12-6-8-14-9-7-13/h10-13H,2-9H2,1H3 |
| InChiKey： | InChIKey=JTERMORKMIYVMN-UHFFFAOYSA-N |
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