Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCCN3CCC[C@]([H])([C@@]4([H])C=CCC(=O)N4C1)[C@]23[H]
InChI
InChIKey=WUVYENIUARJBNM-JLNYLFASSA-N
InChI=1S/C15H22N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,6,11-13,15H,2-5,7-10H2/t11-,12+,13+,15-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A2KZ748DTK
Created by
admin on Wed Apr 02 19:34:04 GMT 2025 , Edited by admin on Wed Apr 02 19:34:04 GMT 2025
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PRIMARY | |||
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DTXSID60207179
Created by
admin on Wed Apr 02 19:34:04 GMT 2025 , Edited by admin on Wed Apr 02 19:34:04 GMT 2025
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PRIMARY | |||
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3041752
Created by
admin on Wed Apr 02 19:34:04 GMT 2025 , Edited by admin on Wed Apr 02 19:34:04 GMT 2025
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PRIMARY | |||
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58480-54-9
Created by
admin on Wed Apr 02 19:34:04 GMT 2025 , Edited by admin on Wed Apr 02 19:34:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD