Basic Information |
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| Product Name： | N-(2-PHENYLCYCLOPROPYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE |
| English Synonyms： | N-(2-PHENYLCYCLOPROPYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE |
| MDL Number.： | MFCD15490166 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C2CC2NC3CN4CC[C@H]3CC4 |
| InChi： | InChI=1S/C16H22N2/c1-2-4-12(5-3-1)14-10-15(14)17-16-11-18-8-6-13(16)7-9-18/h1-5,13-17H,6-11H2 |
| InChiKey： | InChIKey=KHOGAXUBLZGOME-UHFFFAOYSA-N |
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