2-(6-chloranylpyridazin-3-yl)oxyethyl-[3-[2-(4-methoxybutyl)phenoxy]-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)oxyethyl-[3-[2-(4-methoxybutyl)phenoxy]-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: 2-(6-chloropyridazin-3-yl)oxyethyl-[2-hydroxy-3-[2-(4-methoxybutyl)phenoxy]propyl]-dimethyl-ammonium CAS Name: 2-[(6-chloro-3-pyridazinyl)oxy]ethyl-[2-hydroxy-3-[2-(4-methoxybutyl)phenoxy]propyl]-dimethylammonium IUPAC Name: 2-(6-chloropyridazin-3-yl)oxyethyl-[2-hydroxy-3-[2-(4-methoxybutyl)phenoxy]propyl]-dimethylazanium Traditional Name: 2-(6-chloropyridazin-3-yl)oxyethyl-[2-hydroxy-3-[2-(4-methoxybutyl)phenoxy]propyl]-dimethyl-ammonium Formula: C22H33ClN3O4+ MolecularWeight: 438.96812

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2CCCCOC)O

Isomeric SMILES

C[N+](C)(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2CCCCOC)O

InChI

InChI=1S/C22H33ClN3O4/c1-26(2,13-15-29-22-12-11-21(23)24-25-22)16-19(27)17-30-20-10-5-4-8-18(20)9-6-7-14-28-3/h4-5,8,10-12,19,27H,6-7,9,13-17H2,1-3H3/q+1