Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H27N |
| Molecular Weight | 257.4137 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@@H]1[C@@H](C2CCN1CC2)C3=CC=C(C)C=C3
InChI
InChIKey=QYIZEJQSBLRXJK-QZTJIDSGSA-N
InChI=1S/C18H27N/c1-3-4-5-17-18(15-8-6-14(2)7-9-15)16-10-12-19(17)13-11-16/h6-9,16-18H,3-5,10-13H2,1-2H3/t17-,18-/m1/s1
| Molecular Formula | C18H27N |
| Molecular Weight | 257.4137 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:54:16 GMT 2023
by
admin
on
Sat Dec 16 18:54:16 GMT 2023
|
| Record UNII |
R4E36H2KVG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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R4E36H2KVG
Created by
admin on Sat Dec 16 18:54:16 GMT 2023 , Edited by admin on Sat Dec 16 18:54:16 GMT 2023
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9903250
Created by
admin on Sat Dec 16 18:54:16 GMT 2023 , Edited by admin on Sat Dec 16 18:54:16 GMT 2023
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328047-51-4
Created by
admin on Sat Dec 16 18:54:16 GMT 2023 , Edited by admin on Sat Dec 16 18:54:16 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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