(2-azaniumyl-1-naphthalen-1-yl-ethyl)-dimethyl-azanium dibromide

Systemtic Name: (2-azaniumyl-1-naphthalen-1-yl-ethyl)-dimethyl-azanium dibromide Openeye Name: [2-azaniumyl-1-(1-naphthyl)ethyl]-dimethyl-ammonium dibromide CAS Name: [2-ammonio-1-(1-naphthalenyl)ethyl]-dimethylammonium dibromide IUPAC Name: (2-azaniumyl-1-naphthalen-1-ylethyl)-dimethylazanium dibromide Traditional Name: [2-ammonio-1-(1-naphthyl)ethyl]-dimethyl-ammonium dibromide Formula: C14H20Br2N2 MolecularWeight: 376.13

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH3+])C1=CC=CC2=CC=CC=C21.[Br-].[Br-]

Isomeric SMILES

C[NH+](C)C(C[NH3+])C1=CC=CC2=CC=CC=C21.[Br-].[Br-]

InChI

InChI=1S/C14H18N2.2BrH/c1-16(2)14(10-15)13-9-5-7-11-6-3-4-8-12(11)13;;/h3-9,14H,10,15H2,1-2H3;2*1H