Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H32N2O.C3H6O2 |
| Molecular Weight | 330.5059 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)=O.CCCCCCCCCC(=O)NCCCN(C)C
InChI
InChIKey=BKMGNRLKSXQJGU-UHFFFAOYSA-N
InChI=1S/C15H32N2O.C3H6O2/c1-4-5-6-7-8-9-10-12-15(18)16-13-11-14-17(2)3;1-2-3(4)5/h4-14H2,1-3H3,(H,16,18);2H2,1H3,(H,4,5)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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59LEP9I1C6
Created by
admin on Mon Mar 31 23:40:50 GMT 2025 , Edited by admin on Mon Mar 31 23:40:50 GMT 2025
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PRIMARY | |||
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92135764
Created by
admin on Mon Mar 31 23:40:50 GMT 2025 , Edited by admin on Mon Mar 31 23:40:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
