2-(octahydroisoquinolin-2(1H)-yl)ethan-1-amine
Chemical Structure Depiction of
2-(octahydroisoquinolin-2(1H)-yl)ethan-1-amine
2-(octahydroisoquinolin-2(1H)-yl)ethan-1-amine
Building block characteristics
Compound ID: | BB52-9338 |
Compound Name: | 2-(octahydroisoquinolin-2(1H)-yl)ethan-1-amine |
Molecular Weight: | 182.31 |
Molecular Formula: | C11 H22 N2 |
CAS Number: | 10533-14-9 |
MFCD Number: | MFCD05022418 |
Smiles: | C1CCC2CN(CCC2C1)CCN |