Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H76N.C2H3O2 |
| Molecular Weight | 582.0394 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC
InChI
InChIKey=ZQTWKPIUNALOIU-UHFFFAOYSA-M
InChI=1S/C36H76N.C2H4O2/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-37(3,4)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2;1-2(3)4/h5-36H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119025814
Created by
admin on Sat Dec 16 10:31:40 UTC 2023 , Edited by admin on Sat Dec 16 10:31:40 UTC 2023
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PRIMARY | |||
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A566L3SA0H
Created by
admin on Sat Dec 16 10:31:40 UTC 2023 , Edited by admin on Sat Dec 16 10:31:40 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
