Benzyldimethylphenylammonium
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Basic information
- CAS
22444-88-8- Standard SMILES
C[N+](C)(Cc1ccccc1)c1ccccc1- InChIKey
FFZVILRAPIUNAA-UHFFFAOYSA-N- Molecular formula
- C15H18N+
- Average molar mass
- 212.31 g/mol
- Monoisotopic mass
- 212.14392458
Names & identifiers
- Preferred name
- Benzyldimethylphenylammonium
- IUPAC
- benzyl-dimethyl-phenylazanium
- English name
- Benzylphenyldimethylammonium
- Molecular weight
- 0
Names & synonyms
Benzyldimethylphenylammonium22444-88-82WSQ4V6ZSCAmmonium, benzyldimethylphenyl-UNII-2WSQ4V6ZSCN,N-Dimethyl-N-phenylbenzenemethanaminiumBenzenemethanaminium, N,N-dimethyl-N-phenyl-Benzylphenyldimethylammoniumn-benzyl-n,n-dimethylaniliniumSCHEMBL565108FFZVILRAPIUNAA-UHFFFAOYSA-DTXSID10275747
Show more names
BenzyldimethylphenylaminiumDimethylphenylbenzylaminium
benzyl-dimethyl-phenylazanium chlorideInChI=1/C15H18N/c1-16(2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/q+1
Database identifiers
- CAS
22444-88-8- PubChem CID
- 76669
- DTXSID
DTXSID10275747- UNII
- 2WSQ4V6ZSC
- Nikkaji
- J83.189A
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 197
Physicochemical properties
- FDA UNII
- 2 WSQ4V6ZSC · 2WSQ4V6ZSC
Related reactions
1 records
Compound notes
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