[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H21BrClN2O2+ MolecularWeight: 412.72854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H20BrClN2O2/c1-22(2)11-14-5-3-13(4-6-14)10-21-18(23)12-24-17-8-7-15(20)9-16(17)19/h3-9H,10-12H2,1-2H3,(H,21,23)/p+1