| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.3006 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C#CCN1CCCC1)N2CCCC2
InChI
InChIKey=JSUAJTLKVREZHV-UHFFFAOYSA-N
InChI=1S/C12H20N2/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14/h1-4,7-12H2
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.3006 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|