Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H46N2O.C3H6O2 |
| Molecular Weight | 440.7027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)=O.CCCCCCCC\C=C/CCCCCCCC(=O)NCCCN(C)C
InChI
InChIKey=HONKGNKLCZDPJO-AFEZEDKISA-N
InChI=1S/C23H46N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2-3(4)5/h11-12H,4-10,13-22H2,1-3H3,(H,24,26);2H2,1H3,(H,4,5)/b12-11-;
| Molecular Formula | C3H6O2 |
| Molecular Weight | 74.0785 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C23H46N2O |
| Molecular Weight | 366.6241 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:02:22 GMT 2025
by
admin
on
Mon Mar 31 21:02:22 GMT 2025
|
| Record UNII |
GTD8CY58VC
|
| Record Status |
Validated (UNII)
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| Record Version |
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID60886908
Created by
admin on Mon Mar 31 21:02:22 GMT 2025 , Edited by admin on Mon Mar 31 21:02:22 GMT 2025
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20838807
Created by
admin on Mon Mar 31 21:02:22 GMT 2025 , Edited by admin on Mon Mar 31 21:02:22 GMT 2025
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67801-61-0
Created by
admin on Mon Mar 31 21:02:22 GMT 2025 , Edited by admin on Mon Mar 31 21:02:22 GMT 2025
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GTD8CY58VC
Created by
admin on Mon Mar 31 21:02:22 GMT 2025 , Edited by admin on Mon Mar 31 21:02:22 GMT 2025
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267-181-8
Created by
admin on Mon Mar 31 21:02:22 GMT 2025 , Edited by admin on Mon Mar 31 21:02:22 GMT 2025
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PRIMARY |
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PARENT -> SALT/SOLVATE |