Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@H]1CCN(C1)C(=O)OC(C)(C)C
InChI
InChIKey=SOFNSBHMEVBTNR-VIFPVBQESA-N
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-6-9(8-13)12(4)5/h9H,6-8H2,1-5H3/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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50999108
Created by
admin on Wed Apr 02 20:59:40 GMT 2025 , Edited by admin on Wed Apr 02 20:59:40 GMT 2025
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PRIMARY | |||
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1263077-95-7
Created by
admin on Wed Apr 02 20:59:40 GMT 2025 , Edited by admin on Wed Apr 02 20:59:40 GMT 2025
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PRIMARY | |||
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YFK2GF2RM9
Created by
admin on Wed Apr 02 20:59:40 GMT 2025 , Edited by admin on Wed Apr 02 20:59:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD