| Identification | |
| Name: | 3-sulfamoyl-1-tetradecylpyridinium |
| Synonyms: | 5433-87-4;NSC10017;NSC-10017 |
| CAS: | 5433-87-4 |
| Molecular Formula: | C19H35N2O2S |
| Molecular Weight: | 355.5579 |
| InChI: | InChI=1/C19H35N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21-17-14-15-19(18-21)24(20,22)23/h14-15,17-18H,2-13,16H2,1H3,(H2,20,22,23)/q+1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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