Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H30N2.2Br.2H2O |
| Molecular Weight | 398.219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Br-].[Br-].C[N+](C)(C)CCCCCC[N+](C)(C)C
InChI
InChIKey=FLMOMVBGUCEQEW-UHFFFAOYSA-L
InChI=1S/C12H30N2.2BrH.2H2O/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6419940
Created by
admin on Sat Dec 16 09:08:41 UTC 2023 , Edited by admin on Sat Dec 16 09:08:41 UTC 2023
|
PRIMARY | |||
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5187-74-6
Created by
admin on Sat Dec 16 09:08:41 UTC 2023 , Edited by admin on Sat Dec 16 09:08:41 UTC 2023
|
PRIMARY | |||
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E010109G6B
Created by
admin on Sat Dec 16 09:08:41 UTC 2023 , Edited by admin on Sat Dec 16 09:08:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD