[azanyl-(4-iodophenyl)methylidene]-[2-(4-tert-butylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-iodophenyl)methylidene]-[2-(4-tert-butylphenoxy)ethanoyloxy]azanium Openeye Name: [amino-(4-iodophenyl)methylene]-[2-(4-tert-butylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-iodophenyl)methylidene]-[2-(4-tert-butylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-iodophenyl)methylidene]-[2-(4-tert-butylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(4-iodophenyl)methylene]-[2-(4-tert-butylphenoxy)acetyl]oxy-ammonium Formula: C19H22IN2O3+ MolecularWeight: 453.29405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21IN2O3/c1-19(2,3)14-6-10-16(11-7-14)24-12-17(23)25-22-18(21)13-4-8-15(20)9-5-13/h4-11H,12H2,1-3H3,(H2,21,22)/p+1