Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.3101 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CNCCOC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=WDICTQVBXKADBP-UHFFFAOYSA-N
InChI=1S/C13H20N2O2/c1-10(2)9-15-7-8-17-13(16)11-3-5-12(14)6-4-11/h3-6,10,15H,7-9,14H2,1-2H3
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.3101 |
| 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
Fri Dec 15 15:00:41 UTC 2023
by
admin
on
Fri Dec 15 15:00:41 UTC 2023
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| Record UNII |
F8E12S0YYS
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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C83566
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2090-89-3
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11117
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3053
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DTXSID30175053
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m2796
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admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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PRIMARY | Merck Index | ||
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F8E12S0YYS
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admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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ACTIVE MOIETY |
