Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)[C@H]1CCCNC1
InChI
InChIKey=ZXQKYQVJDRTTLZ-VIFPVBQESA-N
InChI=1S/C10H20N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h9,11H,3-8H2,1-2H3/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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167392-61-2
Created by
admin on Wed Apr 02 17:10:48 GMT 2025 , Edited by admin on Wed Apr 02 17:10:48 GMT 2025
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PRIMARY | |||
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G7MG6B3BEY
Created by
admin on Wed Apr 02 17:10:48 GMT 2025 , Edited by admin on Wed Apr 02 17:10:48 GMT 2025
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PRIMARY | |||
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643513
Created by
admin on Wed Apr 02 17:10:48 GMT 2025 , Edited by admin on Wed Apr 02 17:10:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD