trimethyl-[[3-methyl-1-(2-methylphenyl)sulfonyl-indol-2-yl]methyl]azanium

Systemtic Name: trimethyl-[[3-methyl-1-(2-methylphenyl)sulfonyl-indol-2-yl]methyl]azanium Openeye Name: trimethyl-[[3-methyl-1-(o-tolylsulfonyl)indol-2-yl]methyl]ammonium CAS Name: trimethyl-[[3-methyl-1-(2-methylphenyl)sulfonyl-2-indolyl]methyl]ammonium IUPAC Name: trimethyl-[[3-methyl-1-(2-methylphenyl)sulfonylindol-2-yl]methyl]azanium Traditional Name: trimethyl-[[3-methyl-1-(o-tolylsulfonyl)indol-2-yl]methyl]ammonium Formula: C20H25N2O2S+ MolecularWeight: 357.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C3=CC=CC=C3C(=C2C[N+](C)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C3=CC=CC=C3C(=C2C[N+](C)(C)C)C

InChI

InChI=1S/C20H25N2O2S/c1-15-10-6-9-13-20(15)25(23,24)21-18-12-8-7-11-17(18)16(2)19(21)14-22(3,4)5/h6-13H,14H2,1-5H3/q+1