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[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name:[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium
Openeye Name:[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium
CAS Name:[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]methyl-[(4-methoxyphenyl)methyl]-methylammonium
IUPAC Name:[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]methyl-[(4-methoxyphenyl)methyl]-methylazanium
Traditional Name:[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-methyl-p-anisyl-ammonium
Formula: C17H27N4O3S+
MolecularWeight: 367.48628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC2=CC=C(C=C2)OC)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC2=CC=C(C=C2)OC)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H26N4O3S/c1-13-17(25(22,23)19(3)4)14(2)21(18-13)12-20(5)11-15-7-9-16(24-6)10-8-15/h7-10H,11-12H2,1-6H3/p+1


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