| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCN1CCOCC1
InChI
InChIKey=UIKUBYKUYUSRSM-UHFFFAOYSA-N
InChI=1S/C7H16N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-8H2
Approval Year
SUBSTANCE RECORD
