Basic Information |
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| Product Name： | [1-(ETHYLAMINO)-2-(2-[METHYL(PENTYL)AMINO]ETHYL)CYCLOPENTYL]METHANOL |
| English Synonyms： | [1-(ETHYLAMINO)-2-(2-[METHYL(PENTYL)AMINO]ETHYL)CYCLOPENTYL]METHANOL |
| MDL Number.： | MFCD22369385 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCCCN(C)CCC1CCCC1(CO)NCC |
| InChi： | InChI=1S/C16H34N2O/c1-4-6-7-12-18(3)13-10-15-9-8-11-16(15,14-19)17-5-2/h15,17,19H,4-14H2,1-3H3 |
| InChiKey： | InChIKey=TXQBMEXSCGBFGK-UHFFFAOYSA-N |
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中文版![[1-(ETHYLAMINO)-2-(2-[METHYL(PENTYL)AMINO]ETHYL)CYCLOPENTYL]METHANOL](http://www.chemcd.com/createImage?smile=CCCCCN%28C%29CCC1CCCC1%28CO%29NCC&size=web.jpg)