5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide

Systemtic Name: 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide Openeye Name: 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)ammonium dibromide CAS Name: 5-(2-isoquinolin-2-iumyl)pentyl-trimethylammonium dibromide IUPAC Name: 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide Traditional Name: 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)ammonium dibromide Formula: C17H26Br2N2 MolecularWeight: 418.20974

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCC[N+]1=CC2=CC=CC=C2C=C1.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCCCC[N+]1=CC2=CC=CC=C2C=C1.[Br-].[Br-]

InChI

InChI=1S/C17H26N2.2BrH/c1-19(2,3)14-8-4-7-12-18-13-11-16-9-5-6-10-17(16)15-18;;/h5-6,9-11,13,15H,4,7-8,12,14H2,1-3H3;2*1H/q+2;;/p-2