[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-trimethyl-azanium chloride

Systemtic Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-trimethyl-azanium chloride Openeye Name: [3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]-trimethyl-ammonium chloride CAS Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-trimethylammonium chloride IUPAC Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-trimethylazanium chloride Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]-trimethyl-ammonium chloride Formula: C13H20Cl2N2O2S MolecularWeight: 339.2811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl.[Cl-]

Isomeric SMILES

C[N+](C)(C)C1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl.[Cl-]

InChI

InChI=1S/C13H20ClN2O2S.ClH/c1-16(2,3)11-5-6-12-10(8-14)9-15(13(12)7-11)19(4,17)18;/h5-7,10H,8-9H2,1-4H3;1H/q+1;/p-1