Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H28N2.2I |
| Molecular Weight | 442.1624 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].[I-].C[N+](C)(C)CCCCC[N+](C)(C)C
InChI
InChIKey=SRFSMBZBBSVMKO-UHFFFAOYSA-L
InChI=1S/C11H28N2.2HI/c1-12(2,3)10-8-7-9-11-13(4,5)6;;/h7-11H2,1-6H3;2*1H/q+2;;/p-2
Approval Year
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Code | English | ||
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21353
Created by
admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
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226-111-6
Created by
admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
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CHEMBL2110996
Created by
admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
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5282-80-4
Created by
admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
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RZ5K7X3D10
Created by
admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
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148337
Created by
admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD