Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)NC1CCNCC1
InChI
InChIKey=CKXZPVPIDOJLLM-UHFFFAOYSA-N
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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723833
Created by
admin on Wed Apr 02 19:55:19 GMT 2025 , Edited by admin on Wed Apr 02 19:55:19 GMT 2025
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PRIMARY | |||
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EZ7Q6EE99Q
Created by
admin on Wed Apr 02 19:55:19 GMT 2025 , Edited by admin on Wed Apr 02 19:55:19 GMT 2025
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73874-95-0
Created by
admin on Wed Apr 02 19:55:19 GMT 2025 , Edited by admin on Wed Apr 02 19:55:19 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD