Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H17ClN2 |
Molecular Weight | 236.74 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=C(C)NC2=CC=C(Cl)C=C12
InChI
InChIKey=KSYMELKKLOFABL-UHFFFAOYSA-N
InChI=1S/C13H17ClN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3
Molecular Formula | C13H17ClN2 |
Molecular Weight | 236.74 |
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 18:00:38 UTC 2023
by
admin
on
Sat Dec 16 18:00:38 UTC 2023
|
Record UNII |
4R5ZNV2CHC
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID001045649
Created by
admin on Sat Dec 16 18:00:38 UTC 2023 , Edited by admin on Sat Dec 16 18:00:38 UTC 2023
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ST-1936
Created by
admin on Sat Dec 16 18:00:38 UTC 2023 , Edited by admin on Sat Dec 16 18:00:38 UTC 2023
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9921064
Created by
admin on Sat Dec 16 18:00:38 UTC 2023 , Edited by admin on Sat Dec 16 18:00:38 UTC 2023
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4R5ZNV2CHC
Created by
admin on Sat Dec 16 18:00:38 UTC 2023 , Edited by admin on Sat Dec 16 18:00:38 UTC 2023
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1210-81-7
Created by
admin on Sat Dec 16 18:00:38 UTC 2023 , Edited by admin on Sat Dec 16 18:00:38 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST | |||
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TARGET -> AGONIST | |||
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TARGET -> AGONIST |