Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H40N2O.C3H6O2 |
| Molecular Weight | 386.6122 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)=O.CCCCCCCCCCCCCC(=O)NCCCN(C)C
InChI
InChIKey=QBAQPXMYLNNNLD-UHFFFAOYSA-N
InChI=1S/C19H40N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-16-19(22)20-17-15-18-21(2)3;1-2-3(4)5/h4-18H2,1-3H3,(H,20,22);2H2,1H3,(H,4,5)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92135770
Created by
admin on Mon Mar 31 23:16:12 GMT 2025 , Edited by admin on Mon Mar 31 23:16:12 GMT 2025
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PRIMARY | |||
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H09QB181BC
Created by
admin on Mon Mar 31 23:16:12 GMT 2025 , Edited by admin on Mon Mar 31 23:16:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
