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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
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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339936
Created by
admin on Tue Apr 01 19:33:52 GMT 2025 , Edited by admin on Tue Apr 01 19:33:52 GMT 2025
|
PRIMARY | |||
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DTXSID30175679
Created by
admin on Tue Apr 01 19:33:52 GMT 2025 , Edited by admin on Tue Apr 01 19:33:52 GMT 2025
|
PRIMARY | |||
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4X2D5R5ITS
Created by
admin on Tue Apr 01 19:33:52 GMT 2025 , Edited by admin on Tue Apr 01 19:33:52 GMT 2025
|
PRIMARY | |||
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21407-70-5
Created by
admin on Tue Apr 01 19:33:52 GMT 2025 , Edited by admin on Tue Apr 01 19:33:52 GMT 2025
|
PRIMARY | |||
|
368349
Created by
admin on Tue Apr 01 19:33:52 GMT 2025 , Edited by admin on Tue Apr 01 19:33:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD