Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H52N2O3Si |
| Molecular Weight | 420.7454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCC[N+](C)(C)CCC[N+](C)(C)CCC[Si](O)(O)O
InChI
InChIKey=BIAYULSZCCYJAY-UHFFFAOYSA-N
InChI=1S/C22H52N2O3Si/c1-6-7-8-9-10-11-12-13-14-15-18-23(2,3)19-16-20-24(4,5)21-17-22-28(25,26)27/h25-27H,6-22H2,1-5H3/q+2
| Molecular Formula | C22H52N2O3Si |
| Molecular Weight | 420.7454 |
| 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 10:24:58 GMT 2025
by
admin
on
Wed Apr 02 10:24:58 GMT 2025
|
| Record UNII |
348JLU6AHA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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348JLU6AHA
Created by
admin on Wed Apr 02 10:24:58 GMT 2025 , Edited by admin on Wed Apr 02 10:24:58 GMT 2025
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PRIMARY | |||
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155923021
Created by
admin on Wed Apr 02 10:24:58 GMT 2025 , Edited by admin on Wed Apr 02 10:24:58 GMT 2025
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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