| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.2792 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCN(CC1)C2CCNCC2
InChI
InChIKey=QDVBKXJMLILLLB-UHFFFAOYSA-N
InChI=1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2
Approval Year
SUBSTANCE RECORD
