Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.3468 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CN1CCCC1)[C@H](O)C2=CC=C3OCCOC3=C2
InChI
InChIKey=MPRDYMIZJFVAAH-IUODEOHRSA-N
InChI=1S/C15H22N2O3/c16-12(10-17-5-1-2-6-17)15(18)11-3-4-13-14(9-11)20-8-7-19-13/h3-4,9,12,15,18H,1-2,5-8,10,16H2/t12-,15-/m1/s1
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.3468 |
| 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
Wed Apr 02 19:48:48 GMT 2025
by
admin
on
Wed Apr 02 19:48:48 GMT 2025
|
| Record UNII |
33A3AX7DZ9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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491833-28-4
Created by
admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
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PRIMARY | |||
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33A3AX7DZ9
Created by
admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
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11357920
Created by
admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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