dimethyl-[[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]methyl]azanium Traditional Name: [4-[(mesitylsulfonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C19H27N2O2S+ MolecularWeight: 347.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)C

InChI

InChI=1S/C19H26N2O2S/c1-14-10-15(2)19(16(3)11-14)24(22,23)20-12-17-6-8-18(9-7-17)13-21(4)5/h6-11,20H,12-13H2,1-5H3/p+1