Acridinium, 1,2,3,4-tetrahydro-9,10-dimethyl-, methyl sulfate
Basic information
- CAS
71058-84-9- Standard SMILES
COS(=O)(=O)[O-].Cc1c2c([n+](C)c3ccccc13)CCCC2- InChIKey
LWFFIIUUGGPEGV-UHFFFAOYSA-M- Molecular formula
- C16H21NO4S
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.11912932
Names & identifiers
- Preferred name
- Acridinium, 1,2,3,4-tetrahydro-9,10-dimethyl-, methyl sulfate
- IUPAC
- 9,10-dimethyl-1,2,3,4-tetrahydroacridin-10-ium;methyl sulfate
Names & synonyms
Cyclohexalepidin methosulfat [German]Cyclohexalepidin methosulfatACRIDINIUM, 1,2,3,4-TETRAHYDRO-9,10-DIMETHYL-, METHYL SULFATE9-Methyl-1,2,3,4-tetrahydroacridin methosulfat [German]71058-84-99,10-Dimethyl-1,2,3,4-tetrahydroacridinium methyl sulfateDTXSID802212769-Methyl-1,2,3,4-tetrahydroacridin methosulfatRefChem:317171DTXCID80143767AKOS024384459ST51034875
Show more names
9,10-Dimethyl-1,2,3,4-tetrahydroacridin-10-ium methyl sulfate9,10-dimethyl-5,6,7,8-tetrahydroacridine, methyl hydroxysulfonate
Database identifiers
- CAS
71058-84-9- PubChem CID
- 51229
- DTXSID
DTXSID80221276
Properties
Computed structural properties
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 341
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Related reactions
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Compound notes
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