Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H46N2O |
| Molecular Weight | 354.6134 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCN(C)C
InChI
InChIKey=XNJXGLWSAVUJRR-UHFFFAOYSA-N
InChI=1S/C22H46N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24(2)3/h4-21H2,1-3H3,(H,23,25)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21367-29-3
Created by
admin on Wed Apr 02 16:03:03 GMT 2025 , Edited by admin on Wed Apr 02 16:03:03 GMT 2025
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PRIMARY | |||
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VB5F8FF8QQ
Created by
admin on Wed Apr 02 16:03:03 GMT 2025 , Edited by admin on Wed Apr 02 16:03:03 GMT 2025
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PRIMARY | |||
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3024847
Created by
admin on Wed Apr 02 16:03:03 GMT 2025 , Edited by admin on Wed Apr 02 16:03:03 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of N-[2-(Dimethylamino)ethyl]octadecanamide](/img/b683c3c7-3505-421b-a79d-7bc3b6df5465.svg "Structure of N-[2-(Dimethylamino)ethyl]octadecanamide")