Basic Information |
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| Product Name： | 8-[1-(4-CHLOROPHENYL)PROPYL]-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| English Synonyms： | 8-[1-(4-CHLOROPHENYL)PROPYL]-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| MDL Number.： | MFCD13292096 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCC(c1ccc(cc1)Cl)N2C3CCC2CC(C3)N |
| InChi： | InChI=1S/C16H23ClN2/c1-2-16(11-3-5-12(17)6-4-11)19-14-7-8-15(19)10-13(18)9-14/h3-6,13-16H,2,7-10,18H2,1H3 |
| InChiKey： | InChIKey=XOJKJZVVLLEFMX-UHFFFAOYSA-N |
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中文版![8-[1-(4-CHLOROPHENYL)PROPYL]-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE](http://www.chemcd.com/createImage?smile=CCC%28c1ccc%28cc1%29Cl%29N2C3CCC2CC%28C3%29N&size=web.jpg)