Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H25NO |
Molecular Weight | 247.3758 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)[C@@H]1CCC2=C(C1)C(O)=CC=C2
InChI
InChIKey=ASXGJMSKWNBENU-CQSZACIVSA-N
InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3/t14-/m1/s1
Molecular Formula | C16H25NO |
Molecular Weight | 247.3758 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:37:57 UTC 2023
by
admin
on
Sat Dec 16 11:37:57 UTC 2023
|
Record UNII |
6417Y85XND
|
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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DTXSID00424964
Created by
admin on Sat Dec 16 11:37:57 UTC 2023 , Edited by admin on Sat Dec 16 11:37:57 UTC 2023
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PRIMARY | |||
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6603866
Created by
admin on Sat Dec 16 11:37:57 UTC 2023 , Edited by admin on Sat Dec 16 11:37:57 UTC 2023
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PRIMARY | |||
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80300-09-0
Created by
admin on Sat Dec 16 11:37:57 UTC 2023 , Edited by admin on Sat Dec 16 11:37:57 UTC 2023
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PRIMARY | |||
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6417Y85XND
Created by
admin on Sat Dec 16 11:37:57 UTC 2023 , Edited by admin on Sat Dec 16 11:37:57 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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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |