Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H52N2O3Si |
| Molecular Weight | 420.7454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| 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 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:11:14 GMT 2023
by
admin
on
Sat Dec 16 18:11:14 GMT 2023
|
| Record UNII |
348JLU6AHA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
348JLU6AHA
Created by
admin on Sat Dec 16 18:11:14 GMT 2023 , Edited by admin on Sat Dec 16 18:11:14 GMT 2023
|
PRIMARY | |||
|
155923021
Created by
admin on Sat Dec 16 18:11:14 GMT 2023 , Edited by admin on Sat Dec 16 18:11:14 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
IONIC MOIETY |
|
||
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|