[azanyl-(3-methylphenyl)methylidene]-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino(m-tolyl)methylene]-[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-[2-(4-bromo-3,5-dimethylphenoxy)acetyl]oxyazanium Traditional Name: [amino(m-tolyl)methylene]-[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]oxy-ammonium Formula: C18H20BrN2O3+ MolecularWeight: 392.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-11-5-4-6-14(7-11)18(20)21-24-16(22)10-23-15-8-12(2)17(19)13(3)9-15/h4-9H,10H2,1-3H3,(H2,20,21)/p+1