Basic Information |
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| Product Name： | 8-[1-(2-CHLOROPHENYL)ETHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| English Synonyms： | 8-[1-(2-CHLOROPHENYL)ETHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| MDL Number.： | MFCD13292175 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(c1ccccc1Cl)N2C3CCC2CC(C3)N |
| InChi： | InChI=1S/C15H21ClN2/c1-10(14-4-2-3-5-15(14)16)18-12-6-7-13(18)9-11(17)8-12/h2-5,10-13H,6-9,17H2,1H3 |
| InChiKey： | InChIKey=UEXXDPPLUDTSRG-UHFFFAOYSA-N |
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