Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H18N2O3 |
Molecular Weight | 250.2936 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(NC(=O)CN2CCOCC2)=C1
InChI
InChIKey=JTUXMPVNCNABTI-UHFFFAOYSA-N
InChI=1S/C13H18N2O3/c1-17-12-4-2-3-11(9-12)14-13(16)10-15-5-7-18-8-6-15/h2-4,9H,5-8,10H2,1H3,(H,14,16)
Molecular Formula | C13H18N2O3 |
Molecular Weight | 250.2936 |
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 16:08:12 GMT 2023
by
admin
on
Sat Dec 16 16:08:12 GMT 2023
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Record UNII |
759S9Z8LT7
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID00193305
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admin on Sat Dec 16 16:08:12 GMT 2023 , Edited by admin on Sat Dec 16 16:08:12 GMT 2023
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218187
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admin on Sat Dec 16 16:08:12 GMT 2023 , Edited by admin on Sat Dec 16 16:08:12 GMT 2023
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759S9Z8LT7
Created by
admin on Sat Dec 16 16:08:12 GMT 2023 , Edited by admin on Sat Dec 16 16:08:12 GMT 2023
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