trimethyl-[4-[(1-methylquinolin-1-ium-4-yl)amino]butyl]azanium dibromide

Systemtic Name: trimethyl-[4-[(1-methylquinolin-1-ium-4-yl)amino]butyl]azanium dibromide Openeye Name: trimethyl-[4-[(1-methylquinolin-1-ium-4-yl)amino]butyl]ammonium dibromide CAS Name: trimethyl-[4-[(1-methyl-4-quinolin-1-iumyl)amino]butyl]ammonium dibromide IUPAC Name: trimethyl-[4-[(1-methylquinolin-1-ium-4-yl)amino]butyl]azanium dibromide Traditional Name: trimethyl-[4-[(1-methylquinolin-1-ium-4-yl)amino]butyl]ammonium dibromide Formula: C17H27Br2N3 MolecularWeight: 433.22438

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)NCCCC[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)NCCCC[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C17H26N3.2BrH/c1-19-13-11-16(15-9-5-6-10-17(15)19)18-12-7-8-14-20(2,3)4;;/h5-6,9-11,13H,7-8,12,14H2,1-4H3;2*1H/q+1;;/p-1