2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-methylpyridinium

Base Information

• Chemical Name: 2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-methylpyridinium
• CAS No.: 46913-87-5
• Molecular Formula: C16H19N2
• UNII: UMT7XJD97P
• Wikidata: Q27123596
• Metabolomics Workbench ID: 58383
• ChEMBL ID: CHEMBL1198607
• Mol file: 46913-87-5.mol

Synonyms:CHEBI:52783;2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-methylpyridinium;DASPI, 2M2PM, D 308;GNF-Pf-5154;UMT7XJD97P;SCHEMBL768765;CHEMBL1198607;HJWUQHBYOGZTTM-UHFFFAOYSA-N;LS-187406;AE-641/00376043;2-(4-(Dimethylamino)styryl)-1-methylpyridin-1-ium;Q27123596;2-[2-[4-(Dimethylamino)phenyl]ethenyl]-1-methylpyridinium;2-{2-[4-(dimethylamino)phenyl]vinyl}-1-methylpyridinium;2-[(1E)-2-[4-(Dimethylamino)phenyl]ethenyl]-1-methylpyridinium;Pyridinium, 2-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-;46913-87-5

Chemical Property of 2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-methylpyridinium

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 239.154823615
• Heavy Atom Count: 18
• Complexity: 264

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C
• Isomeric SMILES: C[N+]1=CC=CC=C1/C=C/C2=CC=C(C=C2)N(C)C