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| Name | 4-(2-Propynyl)-1-Piperazinepropanol |
|---|---|
| Synonyms | 3-(4-PROP-2-YN-1-YLPIPERAZIN-1-YL)PROPAN-1-OL; 1-Piperazinepropanol,4-(2-Propynyl)-(9CI) |
| Molecular Structure |  |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 |
| CAS Registry Number | 574746-11-5 |
| SMILES | OCCCN1CCN(CC1)CC#C |
| InChI | 1S/C10H18N2O/c1-2-4-11-6-8-12(9-7-11)5-3-10-13/h1,13H,3-10H2 |
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| List of Reports Available for 4-(2-Propynyl)-1-Piperazinepropanol |