(3,4-dimethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: 2-(4-sulfamoylphenyl)ethyl-veratryl-ammonium Formula: C17H23N2O4S+ MolecularWeight: 351.44052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H22N2O4S/c1-22-16-8-5-14(11-17(16)23-2)12-19-10-9-13-3-6-15(7-4-13)24(18,20)21/h3-8,11,19H,9-10,12H2,1-2H3,(H2,18,20,21)/p+1