3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propyl-dimethyl-azanium Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propyl-dimethyl-ammonium CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propyl-dimethylammonium IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propyl-dimethylazanium Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propyl-dimethyl-ammonium Formula: C13H21N2O4S+ MolecularWeight: 301.38184

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H20N2O4S/c1-15(2)7-3-6-14-20(16,17)11-4-5-12-13(10-11)19-9-8-18-12/h4-5,10,14H,3,6-9H2,1-2H3/p+1