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
CCCC(=O)NCCN(C)C
InChI
InChIKey=GXQRNXRDAOAFDO-UHFFFAOYSA-N
InChI=1S/C8H18N2O/c1-4-5-8(11)9-6-7-10(2)3/h4-7H2,1-3H3,(H,9,11)
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.2413 |
| 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
Sat Dec 16 12:26:38 GMT 2023
by
admin
on
Sat Dec 16 12:26:38 GMT 2023
|
| Record UNII |
A6V0QK911W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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198440
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264-032-9
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DTXSID10212591
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63224-16-8
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admin on Sat Dec 16 12:26:38 GMT 2023 , Edited by admin on Sat Dec 16 12:26:38 GMT 2023
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A6V0QK911W
Created by
admin on Sat Dec 16 12:26:38 GMT 2023 , Edited by admin on Sat Dec 16 12:26:38 GMT 2023
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