Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H22FNO |
Molecular Weight | 275.3611 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C(=O)CC2CCN(CC3CC3)CC2
InChI
InChIKey=KWRMWQDKOGFMKP-UHFFFAOYSA-N
InChI=1S/C17H22FNO/c18-16-5-3-15(4-6-16)17(20)11-13-7-9-19(10-8-13)12-14-1-2-14/h3-6,13-14H,1-2,7-12H2
Molecular Formula | C17H22FNO |
Molecular Weight | 275.3611 |
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 05:31:53 GMT 2023
by
admin
on
Sat Dec 16 05:31:53 GMT 2023
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Record UNII |
T033730RWW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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135135-80-7
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admin on Sat Dec 16 05:31:53 GMT 2023 , Edited by admin on Sat Dec 16 05:31:53 GMT 2023
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DTXSID80159262
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admin on Sat Dec 16 05:31:53 GMT 2023 , Edited by admin on Sat Dec 16 05:31:53 GMT 2023
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121968
Created by
admin on Sat Dec 16 05:31:53 GMT 2023 , Edited by admin on Sat Dec 16 05:31:53 GMT 2023
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T033730RWW
Created by
admin on Sat Dec 16 05:31:53 GMT 2023 , Edited by admin on Sat Dec 16 05:31:53 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |