Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.2413 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(C)=O
InChI
InChIKey=JZLBZGCDTHSLOE-UHFFFAOYSA-N
InChI=1S/C8H18N2O/c1-4-10(5-2)7-6-9-8(3)11/h4-7H2,1-3H3,(H,9,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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221167
Created by
admin on Wed Apr 02 12:19:07 GMT 2025 , Edited by admin on Wed Apr 02 12:19:07 GMT 2025
|
PRIMARY | |||
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DTXSID90212594
Created by
admin on Wed Apr 02 12:19:07 GMT 2025 , Edited by admin on Wed Apr 02 12:19:07 GMT 2025
|
PRIMARY | |||
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63224-19-1
Created by
admin on Wed Apr 02 12:19:07 GMT 2025 , Edited by admin on Wed Apr 02 12:19:07 GMT 2025
|
PRIMARY | |||
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64U8QU77JT
Created by
admin on Wed Apr 02 12:19:07 GMT 2025 , Edited by admin on Wed Apr 02 12:19:07 GMT 2025
|
PRIMARY | |||
|
44428
Created by
admin on Wed Apr 02 12:19:07 GMT 2025 , Edited by admin on Wed Apr 02 12:19:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD