Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H20N2O |
Molecular Weight | 232.3214 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N1CCCC1)C(=O)NC2=C(C)C=CC=C2
InChI
InChIKey=WJOQWLQQCYYQBE-GFCCVEGCSA-N
InChI=1S/C14H20N2O/c1-11-7-3-4-8-13(11)15-14(17)12(2)16-9-5-6-10-16/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,15,17)/t12-/m1/s1
Molecular Formula | C14H20N2O |
Molecular Weight | 232.3214 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:07:34 GMT 2023
by
admin
on
Sat Dec 16 10:07:34 GMT 2023
|
Record UNII |
56RKD9624K
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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51382560
Created by
admin on Sat Dec 16 10:07:34 GMT 2023 , Edited by admin on Sat Dec 16 10:07:34 GMT 2023
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PRIMARY | |||
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56RKD9624K
Created by
admin on Sat Dec 16 10:07:34 GMT 2023 , Edited by admin on Sat Dec 16 10:07:34 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |