Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H19N2.CF3O3S |
| Molecular Weight | 316.34 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S(=O)(=O)C(F)(F)F.CCCCCCN1C=C[N+](C)=C1
InChI
InChIKey=RABFGPMWVQNDHI-UHFFFAOYSA-M
InChI=1S/C10H19N2.CHF3O3S/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)8(5,6)7/h8-10H,3-7H2,1-2H3;(H,5,6,7)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8ES2A7WD28
Created by
admin on Wed Apr 02 10:31:14 GMT 2025 , Edited by admin on Wed Apr 02 10:31:14 GMT 2025
|
PRIMARY | |||
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2734247
Created by
admin on Wed Apr 02 10:31:14 GMT 2025 , Edited by admin on Wed Apr 02 10:31:14 GMT 2025
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PRIMARY | |||
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DTXSID5047871
Created by
admin on Wed Apr 02 10:31:14 GMT 2025 , Edited by admin on Wed Apr 02 10:31:14 GMT 2025
|
PRIMARY | |||
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460345-16-8
Created by
admin on Wed Apr 02 10:31:14 GMT 2025 , Edited by admin on Wed Apr 02 10:31:14 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD