2-(6-bromanylpyridazin-3-yl)oxyethyl-[3-(2-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: 2-(6-bromanylpyridazin-3-yl)oxyethyl-[3-(2-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: 2-(6-bromopyridazin-3-yl)oxyethyl-[3-(2-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-dimethyl-ammonium CAS Name: 2-[(6-bromo-3-pyridazinyl)oxy]ethyl-[3-(2-chloro-3-methylphenoxy)-2-hydroxypropyl]-dimethylammonium IUPAC Name: 2-(6-bromopyridazin-3-yl)oxyethyl-[3-(2-chloro-3-methylphenoxy)-2-hydroxypropyl]-dimethylazanium Traditional Name: 2-(6-bromopyridazin-3-yl)oxyethyl-[3-(2-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-dimethyl-ammonium Formula: C18H24BrClN3O3+ MolecularWeight: 445.75846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C[N+](C)(C)CCOC2=NN=C(C=C2)Br)O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(C[N+](C)(C)CCOC2=NN=C(C=C2)Br)O)Cl

InChI

InChI=1S/C18H24BrClN3O3/c1-13-5-4-6-15(18(13)20)26-12-14(24)11-23(2,3)9-10-25-17-8-7-16(19)21-22-17/h4-8,14,24H,9-12H2,1-3H3/q+1