Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N2O |
Molecular Weight | 234.3373 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](C)C\C=C\C1=CC(OC(C)C)=CN=C1
InChI
InChIKey=RPCVIAXDAUMJJP-PZBABLGHSA-N
InChI=1S/C14H22N2O/c1-11(2)17-14-8-13(9-16-10-14)7-5-6-12(3)15-4/h5,7-12,15H,6H2,1-4H3/b7-5+/t12-/m0/s1
Molecular Formula | C14H22N2O |
Molecular Weight | 234.3373 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:02:08 UTC 2023
by
admin
on
Fri Dec 15 16:02:08 UTC 2023
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Record UNII |
3E05NBH9V5
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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 |
C73579
Created by
admin on Fri Dec 15 16:02:08 UTC 2023 , Edited by admin on Fri Dec 15 16:02:08 UTC 2023
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Code System | Code | Type | Description | ||
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m6556
Created by
admin on Fri Dec 15 16:02:08 UTC 2023 , Edited by admin on Fri Dec 15 16:02:08 UTC 2023
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PRIMARY | Merck Index | ||
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C65986
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SUB32865
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C490152
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DTXSID001027512
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8629
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3E05NBH9V5
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admin on Fri Dec 15 16:02:08 UTC 2023 , Edited by admin on Fri Dec 15 16:02:08 UTC 2023
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100000126227
Created by
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9824145
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ISPRONICLINE
Created by
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252870-53-4
Created by
admin on Fri Dec 15 16:02:08 UTC 2023 , Edited by admin on Fri Dec 15 16:02:08 UTC 2023
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CHEMBL188462
Created by
admin on Fri Dec 15 16:02:08 UTC 2023 , Edited by admin on Fri Dec 15 16:02:08 UTC 2023
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QQ-104
Created by
admin on Fri Dec 15 16:02:08 UTC 2023 , Edited by admin on Fri Dec 15 16:02:08 UTC 2023
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Related Record | Type | Details | ||
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TARGET->PARTIAL AGONIST |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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