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Basic information
- Standard SMILES
CC12CCC(C[N+](C)(C)C1)C2(C)C- InChIKey
AMTHKVRAVJJVJT-UHFFFAOYSA-N- Molecular formula
- C12H24N+
- Average molar mass
- 182.33 g/mol
- Monoisotopic mass
- 182.19087477
Names & identifiers
- Preferred name
- 1,3,3,8,8-Pentamethyl-3-azoniabicyclo[3.2.1]octane
- IUPAC
- 1,3,3,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane
Names & synonyms
1,3,3,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane1,3,3,8,8-PENTAMETHYL-3-AZABICYCLO[3.2.1]OCTAN-3-IUMMLS000727748SMR000306445cid_13659SCHEMBL851802CHEMBL1739798BDBM80442AKOS001695074AKOS022008819NCGC00245881-01NCGC00245881-02
Show more names
AB00614881-073,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane;iodide
Database identifiers
- PubChem CID
- 13660
- ChEMBL
CHEMBL1739798- Nikkaji
- J1.277.272F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 1
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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