[azanyl(phenyl)methylidene]-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino(phenyl)methylene]-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-[2-(2-bromo-4-tert-butylphenoxy)acetyl]oxyazanium Traditional Name: [amino(phenyl)methylene]-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]oxy-ammonium Formula: C19H22BrN2O3+ MolecularWeight: 406.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O[NH+]=C(C2=CC=CC=C2)N)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O[NH+]=C(C2=CC=CC=C2)N)Br

InChI

InChI=1S/C19H21BrN2O3/c1-19(2,3)14-9-10-16(15(20)11-14)24-12-17(23)25-22-18(21)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H2,21,22)/p+1