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| IUPAC Name: | (1S)-1-cyclopentylethanaminehydrochloride |
| Description: | Hydrochloride salt of (S)-1-Cyclopentylethanamine, used in the preparation of renin inhibitors. |
| Molecular Weight: | 149.66 |
| Molecular Formula: | C7H16ClN |
| Canonical SMILES: | CC(C1CCCC1)N.Cl |
| InChI: | InChI=1S/C7H15N.ClH/c1-6(8)7-4-2-3-5-7/h6-7H,2-5,8H2,1H31H/t6-/m0./s1 |
| InChI Key: | RTRZDZYIAUVOTC-RGMNGODLSA-N |
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