Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.3474 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC[C@@H]2[C@H]3C[C@@H](CN12)[C@@H]4CCCCN4C3=O
InChI
InChIKey=HBYSMHYHSFSCED-QNWHQSFQSA-N
InChI=1S/C15H22N2O2/c18-14-6-3-5-13-11-8-10(9-17(13)14)12-4-1-2-7-16(12)15(11)19/h10-13H,1-9H2/t10-,11+,12-,13+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14139904
Created by
admin on Mon Mar 31 18:55:57 GMT 2025 , Edited by admin on Mon Mar 31 18:55:57 GMT 2025
|
PRIMARY | |||
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4697-83-0
Created by
admin on Mon Mar 31 18:55:57 GMT 2025 , Edited by admin on Mon Mar 31 18:55:57 GMT 2025
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PRIMARY | |||
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A7U690N55N
Created by
admin on Mon Mar 31 18:55:57 GMT 2025 , Edited by admin on Mon Mar 31 18:55:57 GMT 2025
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PRIMARY | |||
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DTXSID60196998
Created by
admin on Mon Mar 31 18:55:57 GMT 2025 , Edited by admin on Mon Mar 31 18:55:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD