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| IUPAC Name: | 4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine |
| Molecular Weight: | 211.32 |
| Molecular Formula: | C10H17N3S |
| Canonical SMILES: | CC1CCN(CC1)CC2=CSC(=N2)N |
| InChI: | InChI=1S/C10H17N3S/c1-8-2-4-13(5-3-8)6-9-7-14-10(11)12-9/h7-8H,2-6H2,1H3,(H2,11,12) |
| InChI Key: | WIYHPSFMAFAWFG-UHFFFAOYSA-N |
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