Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H24N2O.BrH |
| Molecular Weight | 305.254 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CN1CCC[C@@H]1CC(=O)C[C@@H]2CCCN2C
InChI
InChIKey=HOVKVERKUBDASI-IWKKHLOMSA-N
InChI=1S/C13H24N2O.BrH/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2;/h11-12H,3-10H2,1-2H3;1H/t11-,12+;
Approval Year
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| Code System | Code | Type | Description | ||
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5893-81-2
Created by
admin on Mon Mar 31 21:29:08 GMT 2025 , Edited by admin on Mon Mar 31 21:29:08 GMT 2025
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DTXSID00207673
Created by
admin on Mon Mar 31 21:29:08 GMT 2025 , Edited by admin on Mon Mar 31 21:29:08 GMT 2025
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TZH3P820P0
Created by
admin on Mon Mar 31 21:29:08 GMT 2025 , Edited by admin on Mon Mar 31 21:29:08 GMT 2025
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m3937
Created by
admin on Mon Mar 31 21:29:08 GMT 2025 , Edited by admin on Mon Mar 31 21:29:08 GMT 2025
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PRIMARY | Merck Index | ||
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71586827
Created by
admin on Mon Mar 31 21:29:08 GMT 2025 , Edited by admin on Mon Mar 31 21:29:08 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD
