Basic information
- CAS
688299-17-4- Standard SMILES
C[N+](C)(C)C1CCC(CC2CCC([N+](C)(C)C)CC2)CC1- InChIKey
GSTUMYVOFKPZNS-UHFFFAOYSA-N- Molecular formula
- C19H40N2+2
- Average molar mass
- 296.5 g/mol
- Monoisotopic mass
- 296.31914928
Overview
RN given refers to diiodide; RN for parent cpd not available 5/89
Names & identifiers
- Preferred name
- Mebezonium
- IUPAC
- trimethyl-[4-[[4-(trimethylazaniumyl)cyclohexyl]methyl]cyclohexyl]azanium
Names & synonyms
MebezoniumMebezonium ionMebezonium cation26849YC38E688299-17-4DTXSID50218936RefChem:156185DTXCID001414274,4'-methylenebis(cyclohexyltrimethyl)ammoniumUNII-26849YC38ESCHEMBL2110883CHEMBL2110994
Show more names
NCGC00521082-01Q272540714,4'-Methylenebis(N,N,N-trimethylcyclohexan-1-aminium)CYCLOHEXANAMINIUM, 4,4'-METHYLENEBIS(N,N,N-TRIMETHYL-
Database identifiers
- CAS
688299-17-4- PubChem CID
- 71850
- DTXSID
DTXSID50218936- ChEMBL
CHEMBL2110994- UNII
- 26849YC38E
- Nikkaji
- J238.565A
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 2
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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