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

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-[2-(4-propan-2-ylphenoxy)ethanoyloxy]azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-[2-(4-isopropylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[1-oxo-2-(4-propan-2-ylphenoxy)ethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-[2-(4-propan-2-ylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-[2-(4-isopropylphenoxy)acetyl]oxy-ammonium Formula: C19H23N2O4+ MolecularWeight: 343.39692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(2)14-4-10-17(11-5-14)24-12-18(22)25-21-19(20)15-6-8-16(23-3)9-7-15/h4-11,13H,12H2,1-3H3,(H2,20,21)/p+1