Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N2O2 |
| Molecular Weight | 290.4005 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCCN(CC2=CC=CC=C2)C1
InChI
InChIKey=IJLXSEZUQISPRL-OAHLLOKOSA-N
InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-15-10-7-11-19(13-15)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,18,20)/t15-/m1/s1
| Molecular Formula | C17H26N2O2 |
| Molecular Weight | 290.4005 |
| 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
Wed Apr 02 19:35:24 GMT 2025
by
admin
on
Wed Apr 02 19:35:24 GMT 2025
|
| Record UNII |
BN4QGD9CZ5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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25417446
Created by
admin on Wed Apr 02 19:35:24 GMT 2025 , Edited by admin on Wed Apr 02 19:35:24 GMT 2025
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DTXSID60649611
Created by
admin on Wed Apr 02 19:35:24 GMT 2025 , Edited by admin on Wed Apr 02 19:35:24 GMT 2025
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BN4QGD9CZ5
Created by
admin on Wed Apr 02 19:35:24 GMT 2025 , Edited by admin on Wed Apr 02 19:35:24 GMT 2025
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454713-13-4
Created by
admin on Wed Apr 02 19:35:24 GMT 2025 , Edited by admin on Wed Apr 02 19:35:24 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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