Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H58N2O3Si.2Cl |
| Molecular Weight | 533.731 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].CCCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCC[Si](O)(O)O
InChI
InChIKey=SNGIPIINSMXGMH-UHFFFAOYSA-L
InChI=1S/C25H58N2O3Si.2ClH/c1-6-7-8-9-10-11-12-13-14-17-21-26(2,3)22-18-15-16-19-23-27(4,5)24-20-25-31(28,29)30;;/h28-30H,6-25H2,1-5H3;2*1H/q+2;;/p-2
| Molecular Formula | Cl |
| Molecular Weight | 35.453 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C25H58N2O3Si |
| Molecular Weight | 462.8251 |
| 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 08:42:58 GMT 2025
by
admin
on
Wed Apr 02 08:42:58 GMT 2025
|
| Record UNII |
KBR7VT2UMZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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KBR7VT2UMZ
Created by
admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025
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PRIMARY | |||
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155923223
Created by
admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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