Details
| Stereochemistry | MIXED |
| Molecular Formula | C16H34N2O2.2I |
| Molecular Weight | 540.2623 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].[I-].CC[N+](C)(CC)CCOC(=O)C1CCCC(C)[N+]1(C)C
InChI
InChIKey=UHMKISIRZFDJRU-UHFFFAOYSA-L
InChI=1S/C16H34N2O2.2HI/c1-7-18(6,8-2)12-13-20-16(19)15-11-9-10-14(3)17(15,4)5;;/h14-15H,7-13H2,1-6H3;2*1H/q+2;;/p-2
Approval Year
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NCI_THESAURUS |
C66886
Created by
admin on Fri Dec 15 17:32:52 UTC 2023 , Edited by admin on Fri Dec 15 17:32:52 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL2110845
Created by
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DTXSID10959151
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SUB07100MIG
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71497
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36231-40-0
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4L6L92S51P
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100000082940
Created by
admin on Fri Dec 15 17:32:52 UTC 2023 , Edited by admin on Fri Dec 15 17:32:52 UTC 2023
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C80529
Created by
admin on Fri Dec 15 17:32:52 UTC 2023 , Edited by admin on Fri Dec 15 17:32:52 UTC 2023
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3083
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382-82-1
Created by
admin on Fri Dec 15 17:32:52 UTC 2023 , Edited by admin on Fri Dec 15 17:32:52 UTC 2023
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C016374
Created by
admin on Fri Dec 15 17:32:52 UTC 2023 , Edited by admin on Fri Dec 15 17:32:52 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
