Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.2468 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)N1N2CCOCC2
InChI
InChIKey=JBRAYJFGQQATRV-UHFFFAOYSA-N
InChI=1S/C10H16N2O/c1-9-3-4-10(2)12(9)11-5-7-13-8-6-11/h3-4H,5-8H2,1-2H3
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.2468 |
| 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
Tue Apr 01 19:33:52 GMT 2025
by
admin
on
Tue Apr 01 19:33:52 GMT 2025
|
| Record UNII |
4X2D5R5ITS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30175679
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4X2D5R5ITS
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21407-70-5
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368349
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admin on Tue Apr 01 19:33:52 GMT 2025 , Edited by admin on Tue Apr 01 19:33:52 GMT 2025
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