Basic information
- CAS
106362-27-0- Standard SMILES
CC(=O)Nc1ccc(-c2cc[n+](C)cc2)cc1- InChIKey
CBYFCTZDCHHFOQ-UHFFFAOYSA-O- Molecular formula
- C14H15N2O+
- Average molar mass
- 227.28 g/mol
- Monoisotopic mass
- 227.11843811
Overview
structure given in first source; RN given refers to parent cpd
Names & identifiers
- Preferred name
- 1-Methyl-4-(4'-acetamidophenyl)pyridinium
- IUPAC
- N-[4-(1-methylpyridin-1-ium-4-yl)phenyl]acetamide
- English name
- 1-methyl-4-(4'-acetamidophenyl)pyridinium
- Molecular weight
- 0
Names & synonyms
Macpp+1-Methyl-4-(4'-acetamidophenyl)pyridinium106362-27-0DTXSID60147586RefChem:76304DTXCID0070077SCHEMBL13622822Pyridinium, 4-(4-(acetylamino)phenyl)-1-methyl-4-(4-ACETAMIDOPHENYL)-1-METHYLPYRIDIN-1-IUM
Database identifiers
- CAS
106362-27-0- PubChem CID
- 129308
- DTXSID
DTXSID60147586- Nikkaji
- J794.333D
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 1
- Complexity
- 251
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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