3-(6-methoxy-4-methyl-quinolin-1-ium-1-yl)propyl-trimethyl-azanium dibromide

Systemtic Name: 3-(6-methoxy-4-methyl-quinolin-1-ium-1-yl)propyl-trimethyl-azanium dibromide Openeye Name: 3-(6-methoxy-4-methyl-quinolin-1-ium-1-yl)propyl-trimethyl-ammonium dibromide CAS Name: 3-(6-methoxy-4-methyl-1-quinolin-1-iumyl)propyl-trimethylammonium dibromide IUPAC Name: 3-(6-methoxy-4-methylquinolin-1-ium-1-yl)propyl-trimethylazanium dibromide Traditional Name: 3-(6-methoxy-4-methyl-quinolin-1-ium-1-yl)propyl-trimethyl-ammonium dibromide Formula: C17H26Br2N2O MolecularWeight: 434.20914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=[N+](C=C1)CCC[N+](C)(C)C)OC.[Br-].[Br-]

Isomeric SMILES

CC1=C2C=C(C=CC2=[N+](C=C1)CCC[N+](C)(C)C)OC.[Br-].[Br-]

InChI

InChI=1S/C17H26N2O.2BrH/c1-14-9-11-18(10-6-12-19(2,3)4)17-8-7-15(20-5)13-16(14)17;;/h7-9,11,13H,6,10,12H2,1-5H3;2*1H/q+2;;/p-2