(S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol chloride

CAS: 63717-05-5

Molecular Formula	`C25H35ClN2O2`
Molecular Weight	431.0 g/mol
Topological Polar Surface Area	42.4 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	430.2387
Heavy Atoms	30
Complexity	555.0

Chemical Identifiers

CAS Number	63717-05-5
SMILES	`CCCCC[N+]12CCC(CC1C(C3=C4C=C(C=CC4=NC=C3)OC)O)C(C2)C=C.[Cl-]`
InChIKey	`RILGWRDUQRNRJM-LBCIAOCBSA-M`

📖 Product Overview

(S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol chloride (CAS: 63717-05-5) is a chemical compound with molecular formula C25H35ClN2O2 and molecular weight 431.0 g/mol. Its IUPAC systematic name is (S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol chloride. Topological Polar Surface Area 42.4 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 4 Rotatable Bonds 8 Exact Mass 430.2387 Heavy Atoms 30 Complexity 555.0 InChI Key: RILGWRDUQRNRJM-LBCIAOCBSA-M. SMILES: CCCCC[N+]12CCC(CC1C(C3=C4C=C(C=CC4=NC=C3)OC)O)C(C2)C=C.[Cl-].

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol chloride.

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