Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H22N2O.CH2O3 |
Molecular Weight | 296.3621 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(O)=O.CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
InChI
InChIKey=QOKQKHSBEYXQLP-UHFFFAOYSA-N
InChI=1S/C14H22N2O.CH2O3/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;2-1(3)4/h7-9H,5-6,10H2,1-4H3,(H,15,17);(H2,2,3,4)
Molecular Formula | CH2O3 |
Molecular Weight | 62.0248 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C14H22N2O |
Molecular Weight | 234.3373 |
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 02:06:30 UTC 2023
by
admin
on
Sat Dec 16 02:06:30 UTC 2023
|
Record UNII |
2DO9G6G1JY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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856323-35-8
Created by
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25050300
Created by
admin on Sat Dec 16 02:06:30 UTC 2023 , Edited by admin on Sat Dec 16 02:06:30 UTC 2023
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2DO9G6G1JY
Created by
admin on Sat Dec 16 02:06:30 UTC 2023 , Edited by admin on Sat Dec 16 02:06:30 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |