Basic information
- CAS
766454-35-7- Standard SMILES
C[N+](C)(C)c1cccc(C=O)c1- InChIKey
TYMMFOGNDQOMPE-UHFFFAOYSA-N- Molecular formula
- C10H14NO+
- Average molar mass
- 164.22 g/mol
- Monoisotopic mass
- 164.10753907
Names & identifiers
- Preferred name
- 3-Formyl-n,n,n-trimethylanilinium
- IUPAC
- (3-formylphenyl)-trimethylazanium
Names & synonyms
3-Formyl-N,N,N-trimethylbenzenaminium766454-35-73-formyl-n,n,n-trimethylaniliniumSCHEMBL13822353DTXSID501286337
Database identifiers
- CAS
766454-35-7- PubChem CID
- 46047
- DTXSID
DTXSID501286337
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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