Basic information
- CAS
4876-45-3- Standard SMILES
CC12CCC(C(S(=O)(=O)[O-])C1=O)C2(C)C.CCN(CC)C(=O)c1ccc[n+](C)c1- InChIKey
QPHACUMLBDXKIF-UHFFFAOYSA-M- Molecular formula
- C21H32N2O5S
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.2031933
Names & identifiers
- Preferred name
- Pyridinium, 3-((diethylamino)carbonyl)-1-methyl-, 4,7,7-trimethyl-3-oxobicyclo(2.2.1)heptane-2-sulfonate (1:1)
- IUPAC
- N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide;4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate
- English name
- camphotamide
- Molecular formula
- C10H17NO
- Molecular weight
- 167.24808
Names & synonyms
CamphotamideCamphotamidumCamphramine4876-45-3724377908BcanfotamidaRefChem:1097433225-484-2Pyridinium, 3-((diethylamino)carbonyl)-1-methyl-, 4,7,7-trimethyl-3-oxobicyclo(2.2.1)heptane-2-sulfonate (1:1)3-Diethylcarbamoyl-1-methylpyridinium camphorsulfonateCamphetamideTonicorine
Show more names
3-keto-4,7,7-trimethyl-norbornane-2-sulfonateN,N-diethyl-1-methylpyridin-1-ium-3-carboxamideN,N-diethyl-1-methyl-pyridin-1-ium-3-carboxamide1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-3-sulfonate1,7,7-trimethyl-2-oxo-bicyclo[2.2.1]heptane-3-sulfonate
N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide;4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonateCamfotamidaCamphotamide [INN:DCF]Camfotamida [INN-Spanish]Camphotamidum [INN-Latin]EINECS 225-484-2UNII-724377908BCamphosulfonyl-N-methylpyridine-beta-diethylcarboxamide
Database identifiers
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 594
Physicochemical properties
- Melting point
- 174 · 174-175°
- FDA UNII
- 724377908 B · 724377908B
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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