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

Systemtic Name: [3-(2-bromanyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-[2-(6-chloranylpyridazin-3-yl)oxyethyl]-dimethyl-azanium Openeye Name: [3-(2-bromo-3-methyl-phenoxy)-2-hydroxy-propyl]-[2-(6-chloropyridazin-3-yl)oxyethyl]-dimethyl-ammonium CAS Name: [3-(2-bromo-3-methylphenoxy)-2-hydroxypropyl]-[2-[(6-chloro-3-pyridazinyl)oxy]ethyl]-dimethylammonium IUPAC Name: [3-(2-bromo-3-methylphenoxy)-2-hydroxypropyl]-[2-(6-chloropyridazin-3-yl)oxyethyl]-dimethylazanium Traditional Name: [3-(2-bromo-3-methyl-phenoxy)-2-hydroxy-propyl]-[2-(6-chloropyridazin-3-yl)oxyethyl]-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)Cl)O)Br

Isomeric SMILES

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

InChI

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