n-Benzyl-n,n-dimethylethanaminium
Basic information
- CAS
22703-35-1- Standard SMILES
CC[N+](C)(C)Cc1ccccc1- InChIKey
ODRZUUBZEIXMOS-UHFFFAOYSA-N- Molecular formula
- C11H18N+
- Average molar mass
- 164.27 g/mol
- Monoisotopic mass
- 164.14392458
Names & identifiers
- Preferred name
- n-Benzyl-n,n-dimethylethanaminium
- IUPAC
- benzyl-ethyl-dimethylazanium
Names & synonyms
n-benzyl-n,n-dimethylethanaminiumNCIOpen2_003863SCHEMBL925089SCHEMBL1913536CHEMBL3307102DTXSID1086350222703-35-1
Database identifiers
- CAS
22703-35-1- PubChem CID
- 78873
- DTXSID
DTXSID10863502- ChEMBL
CHEMBL3307102- Nikkaji
- J292.601F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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