[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-methyl-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propan-2-yl]-diethylazanium Traditional Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-methyl-ethyl]-diethyl-ammonium Formula: C15H25N2O4S+ MolecularWeight: 329.435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)[C@H](C)CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H24N2O4S/c1-4-17(5-2)12(3)11-16-22(18,19)13-6-7-14-15(10-13)21-9-8-20-14/h6-7,10,12,16H,4-5,8-9,11H2,1-3H3/p+1/t12-/m1/s1