[azanyl-(4-bromophenyl)methylidene]-[2-(4-propan-2-ylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-[2-(4-propan-2-ylphenoxy)ethanoyloxy]azanium Openeye Name: [amino-(4-bromophenyl)methylene]-[2-(4-isopropylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-[1-oxo-2-(4-propan-2-ylphenoxy)ethoxy]ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-[2-(4-propan-2-ylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(4-bromophenyl)methylene]-[2-(4-isopropylphenoxy)acetyl]oxy-ammonium Formula: C18H20BrN2O3+ MolecularWeight: 392.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-12(2)13-5-9-16(10-6-13)23-11-17(22)24-21-18(20)14-3-7-15(19)8-4-14/h3-10,12H,11H2,1-2H3,(H2,20,21)/p+1