dimethyl-[3-[methyl(undecylsulfonyl)amino]propyl]-(phenylmethyl)azanium hydrobromide

Systemtic Name: dimethyl-[3-[methyl(undecylsulfonyl)amino]propyl]-(phenylmethyl)azanium hydrobromide Openeye Name: benzyl-dimethyl-[3-[methyl(undecylsulfonyl)amino]propyl]ammonium hydrobromide CAS Name: dimethyl-[3-[methyl(undecylsulfonyl)amino]propyl]-(phenylmethyl)ammonium hydrobromide IUPAC Name: benzyl-dimethyl-[3-[methyl(undecylsulfonyl)amino]propyl]azanium hydrobromide Traditional Name: benzyl-dimethyl-[3-[methyl(undecylsulfonyl)amino]propyl]ammonium hydrobromide Formula: C24H46BrN2O2S+ MolecularWeight: 506.60324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCS(=O)(=O)N(C)CCC[N+](C)(C)CC1=CC=CC=C1.Br

Isomeric SMILES

CCCCCCCCCCCS(=O)(=O)N(C)CCC[N+](C)(C)CC1=CC=CC=C1.Br

InChI

InChI=1S/C24H45N2O2S.BrH/c1-5-6-7-8-9-10-11-12-16-22-29(27,28)25(2)20-17-21-26(3,4)23-24-18-14-13-15-19-24;/h13-15,18-19H,5-12,16-17,20-23H2,1-4H3;1H/q+1;