| 2D Structure | |
| CID | 71830 |
| IUPAC Name | N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide;4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate |
| InChI | InChI=1S/C11H17N2O.C10H16O4S/c1-4-13(5-2)11(14)10-7-6-8-12(3)9-10;1-9(2)6-4-5-10(9,3)8(11)7(6)15(12,13)14/h6-9H,4-5H2,1-3H3;6-7H,4-5H2,1-3H3,(H,12,13,14)/q+1;/p-1 |
| InChI Key | QPHACUMLBDXKIF-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32N2O5S |
| Molecular Weight | 424.6 |
| synonyms | ['Camphotamide', '4876-45-3', 'Camphotamidum', '3-Diethylcarbamoyl-1-methylpyridinium camphorsulfonate', 'Camphetamide', 'Camphramine', 'Tonicorine', 'N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide;4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate', '724377908B', 'Camfotamida', 'Camphotamide [INN:DCF]', 'Camfotamida [INN-Spanish]', 'Camphotamidum [INN-Latin]', 'EINECS 225-484-2', 'UNII-724377908B', 'Camphosulfonyl-N-methylpyridine-beta-diethylcarboxamide', '3-(Diethylcarbamoyl)-1-methylpyridinium 2-oxo-3-bornanesulfonate', 'CAMPHOTAMIDE [MI]', 'Pyridinium, 3-(diethylcarbamoyl)-1-methyl-, 2-oxo-3-bornanesulfonate', 'CAMPHOTAMIDE [INN]', 'CAMPHOTAMIDE [WHO-DD]', 'SCHEMBL309386', 'DTXSID40964112', 'QPHACUMLBDXKIF-UHFFFAOYSA-M', 'NS00045146', 'Q27266013', '3-DIETHYLCARBAMOYL-1-METHYLPYRIDINIUM CAMPHORSULPHONATE', '3-(DIETHYLCARBAMOYL)-1-METHYLPYRIDIN-1-IUM 4,7,7-TRIMETHYL-3-OXOBICYCLO[2.2.1]HEPTANE-2-SULFONATE'] |
From Pubchem