[4-(3-methoxypropylsulfamoyl)phenyl]methyl-methyl-azanium

Systemtic Name: [4-(3-methoxypropylsulfamoyl)phenyl]methyl-methyl-azanium Openeye Name: [4-(3-methoxypropylsulfamoyl)phenyl]methyl-methyl-ammonium CAS Name: [4-(3-methoxypropylsulfamoyl)phenyl]methyl-methylammonium IUPAC Name: [4-(3-methoxypropylsulfamoyl)phenyl]methyl-methylazanium Traditional Name: [4-(3-methoxypropylsulfamoyl)benzyl]-methyl-ammonium Formula: C12H21N2O3S+ MolecularWeight: 273.37174

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCCCOC

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCCCOC

InChI

InChI=1S/C12H20N2O3S/c1-13-10-11-4-6-12(7-5-11)18(15,16)14-8-3-9-17-2/h4-7,13-14H,3,8-10H2,1-2H3/p+1