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Basic information
- CAS
5908-90-7- Standard SMILES
CC[N+]1(C)C2CCC1CC(OC(=O)C1CCC(C(=O)OC3CC4CCC(C3)[N+]4(C)CC)(c3ccccc3)c3ccccc31)C2.[Br-].[Br-]- InChIKey
LSGZDWDVTHECJK-UHFFFAOYSA-L- Molecular formula
- C38H52Br2N2O4
- Average molar mass
- 760.652 g/mol
- Monoisotopic mass
- 758.22938234
Names & identifiers
- Preferred name
- 3,3'-[(1-Phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diyl)bis(carbonyloxy)]bis(8-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium) dibromide
- IUPAC
- 3,3'-[(1-Phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diyl)bis(carbonyloxy)]bis(8-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium) dibromide
Database identifiers
- CAS
5908-90-7- PubChem CID
- 201399
- DTXSID
DTXSID80974533
Related reactions
0 records
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Compound notes
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