[azanyl-(3,4-dimethoxyphenyl)methylidene]-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-[2-(4-bromo-2-methyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[2-(4-bromo-2-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[2-(4-bromo-2-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-[2-(4-bromo-2-methyl-phenoxy)acetyl]oxy-ammonium Formula: C18H20BrN2O5+ MolecularWeight: 424.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)O[NH+]=C(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)O[NH+]=C(C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H19BrN2O5/c1-11-8-13(19)5-7-14(11)25-10-17(22)26-21-18(20)12-4-6-15(23-2)16(9-12)24-3/h4-9H,10H2,1-3H3,(H2,20,21)/p+1