[3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[[3-(dimethylsulfamoyl)phenyl]methyl]-methyl-ammonium CAS Name: [3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[3-(dimethylsulfamoyl)benzyl]-methyl-ammonium Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O3S/c1-5-13-25-19-11-9-17(10-12-19)15-22(4)16-18-7-6-8-20(14-18)26(23,24)21(2)3/h5-12,14H,1,13,15-16H2,2-4H3/p+1