| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1CCN(CCCC)C1=O
InChI
InChIKey=FXCPLDHPNOXGOM-UHFFFAOYSA-N
InChI=1S/C11H22N2O/c1-3-5-7-12-9-10-13(11(12)14)8-6-4-2/h3-10H2,1-2H3
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| 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 |