Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H49N3.2Br |
| Molecular Weight | 611.538 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].CCCCN(CCCC)C1=CC=C(\C=C\C2=CC=[N+](CCC[N+](CC)(CC)CC)C=C2)C=C1
InChI
InChIKey=VZUVCAGXYLMFEC-UHFFFAOYSA-L
InChI=1S/C30H49N3.2BrH/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5;;/h14-21,25-26H,6-13,22-24,27H2,1-5H3;2*1H/q+2;;/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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2733618
Created by
admin on Mon Mar 31 21:21:09 GMT 2025 , Edited by admin on Mon Mar 31 21:21:09 GMT 2025
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DTXSID80933766
Created by
admin on Mon Mar 31 21:21:09 GMT 2025 , Edited by admin on Mon Mar 31 21:21:09 GMT 2025
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83IGZ86I9D
Created by
admin on Mon Mar 31 21:21:09 GMT 2025 , Edited by admin on Mon Mar 31 21:21:09 GMT 2025
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149838-22-2
Created by
admin on Mon Mar 31 21:21:09 GMT 2025 , Edited by admin on Mon Mar 31 21:21:09 GMT 2025
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52077
Created by
admin on Mon Mar 31 21:21:09 GMT 2025 , Edited by admin on Mon Mar 31 21:21:09 GMT 2025
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m5517
Created by
admin on Mon Mar 31 21:21:09 GMT 2025 , Edited by admin on Mon Mar 31 21:21:09 GMT 2025
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
