N-(2-Aminoethyl)-cytisine dihydrochloride
(-)-Cytisine derivative
| Catalog Number | EiM17-02860 |
| Alternative Name(s) | (1R,5S)-(Aminoethyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C13H21Cl2N3O |
| Purity | 95% |
| Inchi | InChI=1S/C13H19N3O.2ClH/c14-4-5-15-7-10-6-11(9-15)12-2-1-3-13(17)16(12)8-10;;/h1-3,10-11H,4-9,14H2;2*1H/t10-,11-;;/m0../s1 |
| Inchi Key | RKJOTCPGNFAAKJ-ULEGLUPFSA-N |
| SMILES | C1C2CN(CC1C3=CC=CC(=O)N3C2)CCN.Cl.Cl |
| PubChem Chemical Structure ID | 132351393 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |