Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.3361 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(N2CCOCC2)=C(OCC)C=C1N
InChI
InChIKey=DDCBPJKVWMBNCC-UHFFFAOYSA-N
InChI=1S/C14H22N2O3/c1-3-18-13-10-12(16-5-7-17-8-6-16)14(19-4-2)9-11(13)15/h9-10H,3-8,15H2,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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51963-82-7
Created by
admin on Tue Apr 01 20:37:54 GMT 2025 , Edited by admin on Tue Apr 01 20:37:54 GMT 2025
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257-562-7
Created by
admin on Tue Apr 01 20:37:54 GMT 2025 , Edited by admin on Tue Apr 01 20:37:54 GMT 2025
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D17XV7GP1Q
Created by
admin on Tue Apr 01 20:37:54 GMT 2025 , Edited by admin on Tue Apr 01 20:37:54 GMT 2025
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151969
Created by
admin on Tue Apr 01 20:37:54 GMT 2025 , Edited by admin on Tue Apr 01 20:37:54 GMT 2025
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DTXSID1068693
Created by
admin on Tue Apr 01 20:37:54 GMT 2025 , Edited by admin on Tue Apr 01 20:37:54 GMT 2025
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98599
Created by
admin on Tue Apr 01 20:37:54 GMT 2025 , Edited by admin on Tue Apr 01 20:37:54 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
