[3-(2-azaniumylphenyl)-3-oxidanylidene-propyl]azanium dibromide

Systemtic Name: [3-(2-azaniumylphenyl)-3-oxidanylidene-propyl]azanium dibromide Openeye Name: [3-(2-azaniumylphenyl)-3-oxo-propyl]ammonium dibromide CAS Name: [2-(3-ammonio-1-oxopropyl)phenyl]ammonium dibromide IUPAC Name: [3-(2-azaniumylphenyl)-3-oxopropyl]azanium dibromide Traditional Name: [3-(2-ammoniophenyl)-3-keto-propyl]ammonium dibromide Formula: C9H14Br2N2O MolecularWeight: 326.02826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC[NH3+])[NH3+].[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC[NH3+])[NH3+].[Br-].[Br-]

InChI

InChI=1S/C9H12N2O.2BrH/c10-6-5-9(12)7-3-1-2-4-8(7)11;;/h1-4H,5-6,10-11H2;2*1H