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(N)=C(OCC)C=C1N2CCOCC2
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
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.3361 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:25:13 GMT 2023
by
admin
on
Sat Dec 16 13:25:13 GMT 2023
|
| Record UNII |
D17XV7GP1Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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51963-82-7
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257-562-7
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D17XV7GP1Q
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151969
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DTXSID1068693
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98599
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admin on Sat Dec 16 13:25:13 GMT 2023 , Edited by admin on Sat Dec 16 13:25:13 GMT 2023
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