Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)CC2(CCN(C)CC2)C1=O
InChI
InChIKey=UIHKDOBBVHGTAQ-UHFFFAOYSA-N
InChI=1S/C11H18N2O2/c1-3-13-9(14)8-11(10(13)15)4-6-12(2)7-5-11/h3-8H2,1-2H3
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:51:49 GMT 2025
by
admin
on
Mon Mar 31 19:51:49 GMT 2025
|
| Record UNII |
4M7E1GE80E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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186065
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3576-73-6
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DTXSID50897164
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admin on Mon Mar 31 19:51:49 GMT 2025 , Edited by admin on Mon Mar 31 19:51:49 GMT 2025
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87934
Created by
admin on Mon Mar 31 19:51:49 GMT 2025 , Edited by admin on Mon Mar 31 19:51:49 GMT 2025
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4M7E1GE80E
Created by
admin on Mon Mar 31 19:51:49 GMT 2025 , Edited by admin on Mon Mar 31 19:51:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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