| Name | 2-(4-Methyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine |
|---|---|
| Synonyms |
2-(4-methyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine
1(2H)-Pyridineethanamine, 3,6-dihydro-4-methyl |
| Molecular Formula | C8H16N2 |
|---|---|
| Molecular Weight | 140.23 |
| Smiles | CC1=CCN(CCN)CC1 |