Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22ClN |
| Molecular Weight | 251.795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](N)C1(CCC1)C2=CC=C(Cl)C=C2
InChI
InChIKey=WQSACWZKKZPCHN-AWEZNQCLSA-N
InChI=1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3/t14-/m0/s1
| Molecular Formula | C15H22ClN |
| Molecular Weight | 251.795 |
| 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 11:11:31 UTC 2023
by
admin
on
Sat Dec 16 11:11:31 UTC 2023
|
| Record UNII |
8T426BV34Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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229639-57-0
Created by
admin on Sat Dec 16 11:11:31 UTC 2023 , Edited by admin on Sat Dec 16 11:11:31 UTC 2023
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9794968
Created by
admin on Sat Dec 16 11:11:31 UTC 2023 , Edited by admin on Sat Dec 16 11:11:31 UTC 2023
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8T426BV34Q
Created by
admin on Sat Dec 16 11:11:31 UTC 2023 , Edited by admin on Sat Dec 16 11:11:31 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
