[3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-[2-(6-chloranylpyridazin-3-yl)oxyethyl]-dimethyl-azanium

Systemtic Name: [3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-[2-(6-chloranylpyridazin-3-yl)oxyethyl]-dimethyl-azanium Openeye Name: [3-(3-bromophenoxy)-2-hydroxy-propyl]-[2-(6-chloropyridazin-3-yl)oxyethyl]-dimethyl-ammonium CAS Name: [3-(3-bromophenoxy)-2-hydroxypropyl]-[2-[(6-chloro-3-pyridazinyl)oxy]ethyl]-dimethylammonium IUPAC Name: [3-(3-bromophenoxy)-2-hydroxypropyl]-[2-(6-chloropyridazin-3-yl)oxyethyl]-dimethylazanium Traditional Name: [3-(3-bromophenoxy)-2-hydroxy-propyl]-[2-(6-chloropyridazin-3-yl)oxyethyl]-dimethyl-ammonium Formula: C17H22BrClN3O3+ MolecularWeight: 431.73188

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC(=CC=C2)Br)O

Isomeric SMILES

C[N+](C)(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C17H22BrClN3O3/c1-22(2,8-9-24-17-7-6-16(19)20-21-17)11-14(23)12-25-15-5-3-4-13(18)10-15/h3-7,10,14,23H,8-9,11-12H2,1-2H3/q+1