3-(6,7-dimethoxyisoquinolin-2-ium-2-yl)propyl-trimethyl-azanium dibromide

Systemtic Name: 3-(6,7-dimethoxyisoquinolin-2-ium-2-yl)propyl-trimethyl-azanium dibromide Openeye Name: 3-(6,7-dimethoxyisoquinolin-2-ium-2-yl)propyl-trimethyl-ammonium dibromide CAS Name: 3-(6,7-dimethoxy-2-isoquinolin-2-iumyl)propyl-trimethylammonium dibromide IUPAC Name: 3-(6,7-dimethoxyisoquinolin-2-ium-2-yl)propyl-trimethylazanium dibromide Traditional Name: 3-(6,7-dimethoxyisoquinolin-2-ium-2-yl)propyl-trimethyl-ammonium dibromide Formula: C17H26Br2N2O2 MolecularWeight: 450.20854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2.2BrH/c1-19(2,3)10-6-8-18-9-7-14-11-16(20-4)17(21-5)12-15(14)13-18;;/h7,9,11-13H,6,8,10H2,1-5H3;2*1H/q+2;;/p-2