Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=NC=C(NC1=O)C(C)C
InChI
InChIKey=VRFLYCYGTDKKKO-UHFFFAOYSA-N
InChI=1S/C11H18N2O/c1-7(2)5-9-11(14)13-10(6-12-9)8(3)4/h6-8H,5H2,1-4H3,(H,13,14)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10285858
Created by
admin on Tue Apr 01 19:55:26 GMT 2025 , Edited by admin on Tue Apr 01 19:55:26 GMT 2025
|
PRIMARY | |||
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0C9LJ2USYB
Created by
admin on Tue Apr 01 19:55:26 GMT 2025 , Edited by admin on Tue Apr 01 19:55:26 GMT 2025
|
PRIMARY | |||
|
0C9LJ2USYB
Created by
admin on Tue Apr 01 19:55:26 GMT 2025 , Edited by admin on Tue Apr 01 19:55:26 GMT 2025
|
PRIMARY | |||
|
22318-05-4
Created by
admin on Tue Apr 01 19:55:26 GMT 2025 , Edited by admin on Tue Apr 01 19:55:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD