Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H18N.C2F6NO4S2 |
Molecular Weight | 408.381 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChI
InChIKey=DKNRELLLVOYIIB-UHFFFAOYSA-N
InChI=1S/C8H18N.C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-8H2,1-2H3;/q+1;-1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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25171607
Created by
admin on Sat Dec 16 09:32:29 GMT 2023 , Edited by admin on Sat Dec 16 09:32:29 GMT 2023
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PRIMARY | |||
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ZP32CA7HSV
Created by
admin on Sat Dec 16 09:32:29 GMT 2023 , Edited by admin on Sat Dec 16 09:32:29 GMT 2023
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PRIMARY | |||
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DTXSID1047942
Created by
admin on Sat Dec 16 09:32:29 GMT 2023 , Edited by admin on Sat Dec 16 09:32:29 GMT 2023
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PRIMARY | |||
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223437-05-6
Created by
admin on Sat Dec 16 09:32:29 GMT 2023 , Edited by admin on Sat Dec 16 09:32:29 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)