[3-(2-methoxyethylsulfamoyl)-4-methyl-phenyl]methylazanium

Systemtic Name: [3-(2-methoxyethylsulfamoyl)-4-methyl-phenyl]methylazanium Openeye Name: [3-(2-methoxyethylsulfamoyl)-4-methyl-phenyl]methylammonium CAS Name: [3-(2-methoxyethylsulfamoyl)-4-methylphenyl]methylammonium IUPAC Name: [3-(2-methoxyethylsulfamoyl)-4-methylphenyl]methylazanium Traditional Name: [3-(2-methoxyethylsulfamoyl)-4-methyl-benzyl]ammonium Formula: C11H19N2O3S+ MolecularWeight: 259.34516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCCOC

InChI

InChI=1S/C11H18N2O3S/c1-9-3-4-10(8-12)7-11(9)17(14,15)13-5-6-16-2/h3-4,7,13H,5-6,8,12H2,1-2H3/p+1