[azanyl-(3,4-dimethoxyphenyl)methyl]-(4-bromophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methyl]-(4-bromophenyl)carbonyloxy-azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methyl]-(4-bromobenzoyl)oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methyl]-[(4-bromophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methyl]-(4-bromobenzoyl)oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methyl]-(4-bromobenzoyl)oxy-ammonium Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[C-](N)[NH2+]OC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C-](N)[NH2+]OC(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C16H17BrN2O4/c1-21-13-8-5-11(9-14(13)22-2)15(18)19-23-16(20)10-3-6-12(17)7-4-10/h3-9H,18-19H2,1-2H3