(2-azaniumyl-1,2-diphenyl-ethyl)azanium dibromide

Systemtic Name: (2-azaniumyl-1,2-diphenyl-ethyl)azanium dibromide Openeye Name: (2-azaniumyl-1,2-diphenyl-ethyl)ammonium dibromide CAS Name: (2-ammonio-1,2-diphenylethyl)ammonium dibromide IUPAC Name: (2-azaniumyl-1,2-diphenylethyl)azanium dibromide Traditional Name: (2-ammonio-1,2-diphenyl-ethyl)ammonium dibromide Formula: C14H18Br2N2 MolecularWeight: 374.11412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH3+])[NH3+].[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH3+])[NH3+].[Br-].[Br-]

InChI

InChI=1S/C14H16N2.2BrH/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;/h1-10,13-14H,15-16H2;2*1H