Enisamium Iodide
N-benzyl-1-methylpyridin-1-ium-4-carboxamide iodide
Molecular Identity
Enisamium Iodide
N-benzyl-1-methylpyridin-1-ium-4-carboxamide iodide
PubChem CID: 10089466
2D Structure
Properties
C14H15IN2O
Molecular Formula
354.19
Molecular Weight
g/mol
354.0229
Exact Mass
Da
33
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
241
Complexity
SMILES
Canonical SMILES
SMILES: C[N+]1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2.[I-]Isomeric SMILES
SMILES: C[N+]1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2.[I-]Synonyms(20)
Enisamium iodideAmizon201349-37-3carbabenzpyride4-(Benzylcarbamoyl)-1-methylpyridin-1-ium iodideG22FG6Q00BN-Methyl-4-benzylcarbamidopyridinium iodide1-methyl-4-(((phenylmethyl)amino)carbonyl)-pyridinium iodideDTXSID00173960enisamii iodidumiodure d'enisamiumioduro de enisamioRefChem:590848DTXCID8096451J05AX17
Data from PubChem (NCBI)
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Trials and conditions connected to Enisamium Iodide
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