trimethyl-[[2-methyl-3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-yl]methylsulfonyl]azanium

Systemtic Name: trimethyl-[[2-methyl-3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-yl]methylsulfonyl]azanium Openeye Name: trimethyl-[[2-methyl-3-[2-(trimethylammonio)ethyl]-1H-indol-5-yl]methylsulfonyl]ammonium CAS Name: trimethyl-[[2-methyl-3-[2-(trimethylammonio)ethyl]-1H-indol-5-yl]methylsulfonyl]ammonium IUPAC Name: trimethyl-[[2-methyl-3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-yl]methylsulfonyl]azanium Traditional Name: trimethyl-[[2-methyl-3-[2-(trimethylammonio)ethyl]-1H-indol-5-yl]methylsulfonyl]ammonium Formula: C18H31N3O2S+2 MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CS(=O)(=O)[N+](C)(C)C)CC[N+](C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CS(=O)(=O)[N+](C)(C)C)CC[N+](C)(C)C

InChI

InChI=1S/C18H31N3O2S/c1-14-16(10-11-20(2,3)4)17-12-15(8-9-18(17)19-14)13-24(22,23)21(5,6)7/h8-9,12,19H,10-11,13H2,1-7H3/q+2