Basic Information |
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| Product Name： | (1-[(3-AMINOPHENYL)AMINO]CYCLOPENTYL)METHANOL |
| English Synonyms： | (1-[(3-AMINOPHENYL)AMINO]CYCLOPENTYL)METHANOL |
| MDL Number.： | MFCD16784531 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | c1cc(cc(c1)NC2(CCCC2)CO)N |
| InChi： | InChI=1S/C12H18N2O/c13-10-4-3-5-11(8-10)14-12(9-15)6-1-2-7-12/h3-5,8,14-15H,1-2,6-7,9,13H2 |
| InChiKey： | InChIKey=LRXSXUGYEISERO-UHFFFAOYSA-N |
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中文版![(1-[(3-AMINOPHENYL)AMINO]CYCLOPENTYL)METHANOL](http://www.chemcd.com/createImage?smile=c1cc%28cc%28c1%29NC2%28CCCC2%29CO%29N&size=web.jpg)