(7-azaniumyl-1-phenyl-heptan-2-yl)azanium bromide chloride

Systemtic Name: (7-azaniumyl-1-phenyl-heptan-2-yl)azanium bromide chloride Openeye Name: (6-azaniumyl-1-benzyl-hexyl)ammonium bromide chloride CAS Name: (7-ammonio-1-phenylheptan-2-yl)ammonium bromide chloride IUPAC Name: (7-azaniumyl-1-phenylheptan-2-yl)azanium bromide chloride Traditional Name: (6-ammonio-1-benzyl-hexyl)ammonium bromide chloride Formula: C13H24BrClN2 MolecularWeight: 323.70006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2.BrH.ClH/c14-10-6-2-5-9-13(15)11-12-7-3-1-4-8-12;;/h1,3-4,7-8,13H,2,5-6,9-11,14-15H2;2*1H