Basic Information |
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| Product Name： | N-(CYCLOPROPYLMETHYL)-N-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| English Synonyms： | N-(CYCLOPROPYLMETHYL)-N-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| MDL Number.： | MFCD14602353 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CN(CC1CC1)C2CC3CCC(C2)N3 |
| InChi： | InChI=1S/C12H22N2/c1-14(8-9-2-3-9)12-6-10-4-5-11(7-12)13-10/h9-13H,2-8H2,1H3 |
| InChiKey： | InChIKey=WPWDPILALKTZML-UHFFFAOYSA-N |
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