dimethyl-octyl-(1-phenylsulfanylethyl)azanium bromide

Systemtic Name: dimethyl-octyl-(1-phenylsulfanylethyl)azanium bromide Openeye Name: dimethyl-octyl-(1-phenylsulfanylethyl)ammonium bromide CAS Name: dimethyl-octyl-[1-(phenylthio)ethyl]ammonium bromide IUPAC Name: dimethyl-octyl-(1-phenylsulfanylethyl)azanium bromide Traditional Name: dimethyl-octyl-[1-(phenylthio)ethyl]ammonium bromide Formula: C18H32BrNS MolecularWeight: 374.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(C)C(C)SC1=CC=CC=C1.[Br-]

Isomeric SMILES

CCCCCCCC[N+](C)(C)C(C)SC1=CC=CC=C1.[Br-]

InChI

InChI=1S/C18H32NS.BrH/c1-5-6-7-8-9-13-16-19(3,4)17(2)20-18-14-11-10-12-15-18;/h10-12,14-15,17H,5-9,13,16H2,1-4H3;1H/q+1;/p-1