1-Methyl-2-[2-[[4-(tetradecyloxy)benzoyl]amino]ethyl]pyridinium iodide

HCID 10076929
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Basic information

Standard SMILES
CCCCCCCCCCCCCCOc1ccc(C(=O)NCCc2cccc[n+]2C)cc1.[I-]
InChIKey
RYXOTMXIJCQLLG-UHFFFAOYSA-N
Molecular formula
C29H45IN2O2
Average molar mass
580.6 g/mol

Names & identifiers

Preferred name
1-Methyl-2-[2-[[4-(tetradecyloxy)benzoyl]amino]ethyl]pyridinium iodide
IUPAC
N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]-4-tetradecoxybenzamide iodide

Names & synonyms

CHEMBL347349SCHEMBL9307059RYXOTMXIJCQLLG-UHFFFAOYSA-N1-Methyl-2-[2-[[4-(tetradecyloxy)benzoyl]amino]-ethyl]pyridinium iodide1-Methyl-2-[2-[[4-(tetradecyloxy)benzoyl]amino]ethyl]pyridinium iodide

Database identifiers

PubChem CID
10076929
ChEMBL
CHEMBL347349

Properties

Computed structural properties

Topological polar surface area
42.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
18
Heavy atoms
34

Related reactions

2 records
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Compound notes

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