Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N2 |
| Molecular Weight | 111.1649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC[N+]1=CN(C)C=C1
InChI
InChIKey=NJMWOUFKYKNWDW-UHFFFAOYSA-N
InChI=1S/C6H11N2/c1-3-8-5-4-7(2)6-8/h4-6H,3H2,1-2H3/q+1
| Molecular Formula | C6H11N2 |
| Molecular Weight | 111.1649 |
| Charge | 1 |
| 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 12:51:30 GMT 2023
by
admin
on
Sat Dec 16 12:51:30 GMT 2023
|
| Record UNII |
TVE1D62MAK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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65039-03-4
Created by
admin on Sat Dec 16 12:51:31 GMT 2023 , Edited by admin on Sat Dec 16 12:51:31 GMT 2023
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TVE1D62MAK
Created by
admin on Sat Dec 16 12:51:31 GMT 2023 , Edited by admin on Sat Dec 16 12:51:31 GMT 2023
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174076
Created by
admin on Sat Dec 16 12:51:31 GMT 2023 , Edited by admin on Sat Dec 16 12:51:31 GMT 2023
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DTXSID9048069
Created by
admin on Sat Dec 16 12:51:31 GMT 2023 , Edited by admin on Sat Dec 16 12:51:31 GMT 2023
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