2-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethan-1-ol
Chemical Structure Depiction of
2-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethan-1-ol
2-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethan-1-ol
Building block characteristics
| Compound ID: | BB52-7689 |
| Compound Name: | 2-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethan-1-ol |
| Molecular Weight: | 156.22 |
| Molecular Formula: | C8 H16 N2 O |
| MFCD Number: | MFCD15203795 |
| Smiles: | C1CCC(NCCO)=NCC1 |