Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.3468 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1CC[C@@H](CN1)NOCC2=CC=CC=C2
InChI
InChIKey=HJFGESFJQKOOEY-UONOGXRCSA-N
InChI=1S/C15H22N2O3/c1-2-19-15(18)14-9-8-13(10-16-14)17-20-11-12-6-4-3-5-7-12/h3-7,13-14,16-17H,2,8-11H2,1H3/t13-,14+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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141471075
Created by
admin on Wed Apr 02 18:53:37 GMT 2025 , Edited by admin on Wed Apr 02 18:53:37 GMT 2025
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PRIMARY | |||
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2306254-34-0
Created by
admin on Wed Apr 02 18:53:37 GMT 2025 , Edited by admin on Wed Apr 02 18:53:37 GMT 2025
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PRIMARY | |||
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D2FDE6ZL3E
Created by
admin on Wed Apr 02 18:53:37 GMT 2025 , Edited by admin on Wed Apr 02 18:53:37 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD