Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H48N.C2H3O2 |
| Molecular Weight | 385.6672 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.CCCCCCCCCC[N+](C)(C)CCCCCCCCCC
InChI
InChIKey=XPZLPHAUBUNMEN-UHFFFAOYSA-M
InChI=1S/C22H48N.C2H4O2/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;1-2(3)4/h5-22H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
| Molecular Formula | C2H3O2 |
| Molecular Weight | 59.044 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H48N |
| Molecular Weight | 326.6232 |
| Charge | 1 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:43:32 GMT 2025
by
admin
on
Mon Mar 31 23:43:32 GMT 2025
|
| Record UNII |
0L0ZW34692
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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82703-30-8
Created by
admin on Mon Mar 31 23:43:32 GMT 2025 , Edited by admin on Mon Mar 31 23:43:32 GMT 2025
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0L0ZW34692
Created by
admin on Mon Mar 31 23:43:32 GMT 2025 , Edited by admin on Mon Mar 31 23:43:32 GMT 2025
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11589114
Created by
admin on Mon Mar 31 23:43:32 GMT 2025 , Edited by admin on Mon Mar 31 23:43:32 GMT 2025
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PRIMARY |