Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H32N2 |
| Molecular Weight | 216.4066 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCCCCCC[N+](C)(C)C
InChI
InChIKey=FSXAETDSARHBGO-UHFFFAOYSA-N
InChI=1S/C13H32N2/c1-14(2,3)12-10-8-7-9-11-13-15(4,5)6/h7-13H2,1-6H3/q+2
| Molecular Formula | C13H32N2 |
| Molecular Weight | 216.4066 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:48:47 GMT 2025
by
admin
on
Wed Apr 02 19:48:47 GMT 2025
|
| Record UNII |
38Z3Q6Z8XD
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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9311
Created by
admin on Wed Apr 02 19:48:47 GMT 2025 , Edited by admin on Wed Apr 02 19:48:47 GMT 2025
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6810-45-3
Created by
admin on Wed Apr 02 19:48:47 GMT 2025 , Edited by admin on Wed Apr 02 19:48:47 GMT 2025
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38Z3Q6Z8XD
Created by
admin on Wed Apr 02 19:48:47 GMT 2025 , Edited by admin on Wed Apr 02 19:48:47 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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IONIC MOIETY |
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SALT/SOLVATE -> PARENT |
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![Structure of Heptamethylenebis[trimethylammonium]](/img/6a18034b-49e6-4546-b76b-0be374cdae55.svg "Structure of Heptamethylenebis[trimethylammonium]")
![Structure of Heptamethylenebis[trimethylammonium iodide]](/img/4b828b3c-17e7-4ef3-ae43-3348c23c7aa2.svg "Structure of Heptamethylenebis[trimethylammonium iodide]")