![N-[1-(Pyridin-3-yl)ethyl]cyclopropanamine Hydrochloride](https://resource.bocsci.com/structure/2624137-69-3.gif)
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| IUPAC Name: | N-(1-pyridin-3-ylethyl)cyclopropanaminehydrochloride |
| Molecular Weight: | 162.23 |
| Molecular Formula: | C10H14N2 |
| Canonical SMILES: | CC(C1=CN=CC=C1)NC2CC2.Cl |
| InChI: | InChI=1S/C10H14N2.ClH/c1-8(12-10-4-5-10)9-3-2-6-11-7-9/h2-3,6-8,10,12H,4-5H2,1H31H |
| InChI Key: | ASAPBSIODJBRNW-UHFFFAOYSA-N |
| References: | Cosford, N.D., and Vernier, J. PCT Int. Appl. WO 9631475, 100, (1996). |
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