Basic information
- CAS
51954-45-1- Standard SMILES
C[N+](C)(C)C(c1ccccc1)c1ccccc1- InChIKey
HYLFFGNJGRBYHJ-UHFFFAOYSA-N- Molecular formula
- C16H20N+
- Average molar mass
- 226.34 g/mol
- Monoisotopic mass
- 226.15957464
Names & identifiers
- Preferred name
- Benzhydryl(trimethyl)azanium
- IUPAC
- benzhydryl(trimethyl)azanium
Names & synonyms
51954-45-1benzhydryl(trimethyl)azaniumNSC40910SCHEMBL1618600DTXSID90328629NSC-40910N,N,N-Trimethyldi(phenyl)methanaminium
Database identifiers
- CAS
51954-45-1- PubChem CID
- 412676
- DTXSID
DTXSID90328629- Nikkaji
- J676.632C
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 1
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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