A1A3X
2-[(2S)-2-methylpiperidin-1-yl]ethan-1-amine
Find entries where: A1A3X
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 2-[(2S)-2-methylpiperidin-1-yl]ethan-1-amine |
| Identifiers | 2-[(2~{R})-2-methylpiperidin-1-yl]ethanamine |
| Formula | C8 H18 N2 |
| Molecular Weight | 142.242 |
| Type | NON-POLYMER |
| Isomeric SMILES | C[C@@H]1CCCCN1CCN |
| InChI | InChI=1S/C8H18N2/c1-8-4-2-3-6-10(8)7-5-9/h8H,2-7,9H2,1H3/t8-/m0/s1 |
| InChIKey | DBSDZVMWEMKFCH-QMMMGPOBSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 1 |
| Bond Count | 28 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 783698 |
