Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H18N2 |
Molecular Weight | 214.3061 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCC1=CNC2=C1C=CC=C2)CC=C
InChI
InChIKey=GXCLVBGFBYZDAG-UHFFFAOYSA-N
InChI=1S/C14H18N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h3-7,11,15H,1,8-10H2,2H3
Molecular Formula | C14H18N2 |
Molecular Weight | 214.3061 |
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 18:36:13 GMT 2023
by
admin
on
Sat Dec 16 18:36:13 GMT 2023
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Record UNII |
R3PSM6BEG8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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155907915
Created by
admin on Sat Dec 16 18:36:13 GMT 2023 , Edited by admin on Sat Dec 16 18:36:13 GMT 2023
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R3PSM6BEG8
Created by
admin on Sat Dec 16 18:36:13 GMT 2023 , Edited by admin on Sat Dec 16 18:36:13 GMT 2023
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DTXSID501337077
Created by
admin on Sat Dec 16 18:36:13 GMT 2023 , Edited by admin on Sat Dec 16 18:36:13 GMT 2023
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1366416-29-6
Created by
admin on Sat Dec 16 18:36:13 GMT 2023 , Edited by admin on Sat Dec 16 18:36:13 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
May be an agonist
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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