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

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethyl]-(3-bromophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethyl]-(3-bromobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethyl]-[(3-bromophenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethyl]-(3-bromobenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethyl]-(3-bromobenzoyl)oxy-ammonium Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[C-](N)[NH2+]OC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1C[C-](N)[NH2+]OC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O3/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,10,18-19H2,1H3