[1-azanyl-2-(2-methoxyphenyl)ethylidene]-(3-bromophenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-(3-bromophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(3-bromobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[(3-bromophenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(3-bromobenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(3-bromobenzoyl)oxy-ammonium Formula: C16H16BrN2O3+ MolecularWeight: 364.21384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=[NH+]OC(=O)C2=CC(=CC=C2)Br)N

Isomeric SMILES

COC1=CC=CC=C1CC(=[NH+]OC(=O)C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C16H15BrN2O3/c1-21-14-8-3-2-5-11(14)10-15(18)19-22-16(20)12-6-4-7-13(17)9-12/h2-9H,10H2,1H3,(H2,18,19)/p+1