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
NCCN(CCO)CC1=CC=CC=C1
InChI
InChIKey=YOFJIOSHKVCTJJ-UHFFFAOYSA-N
InChI=1S/C11H18N2O/c12-6-7-13(8-9-14)10-11-4-2-1-3-5-11/h1-5,14H,6-10,12H2
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| 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
Wed Apr 02 05:41:31 GMT 2025
by
admin
on
Wed Apr 02 05:41:31 GMT 2025
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| Record UNII |
A84SSH5ZKB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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A84SSH5ZKB
Created by
admin on Wed Apr 02 05:41:31 GMT 2025 , Edited by admin on Wed Apr 02 05:41:31 GMT 2025
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57592534
Created by
admin on Wed Apr 02 05:41:31 GMT 2025 , Edited by admin on Wed Apr 02 05:41:31 GMT 2025
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PRIMARY |