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

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino(m-tolyl)methylene]-[2-(4-bromo-2-methyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[2-(4-bromo-2-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-[2-(4-bromo-2-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino(m-tolyl)methylene]-[2-(4-bromo-2-methyl-phenoxy)acetyl]oxy-ammonium Formula: C17H18BrN2O3+ MolecularWeight: 378.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]OC(=O)COC2=C(C=C(C=C2)Br)C)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]OC(=O)COC2=C(C=C(C=C2)Br)C)N

InChI

InChI=1S/C17H17BrN2O3/c1-11-4-3-5-13(8-11)17(19)20-23-16(21)10-22-15-7-6-14(18)9-12(15)2/h3-9H,10H2,1-2H3,(H2,19,20)/p+1