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[(2R)-1-(1,3-benzodioxol-5-ylsulfonylamino)propan-2-yl]-diethyl-azanium

[(2R)-1-(1,3-benzodioxol-5-ylsulfonylamino)propan-2-yl]-diethyl-azanium

Systemtic Name:[(2R)-1-(1,3-benzodioxol-5-ylsulfonylamino)propan-2-yl]-diethyl-azanium
Openeye Name:[(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-methyl-ethyl]-diethyl-ammonium
CAS Name:[(2R)-1-(1,3-benzodioxol-5-ylsulfonylamino)propan-2-yl]-diethylammonium
IUPAC Name:[(2R)-1-(1,3-benzodioxol-5-ylsulfonylamino)propan-2-yl]-diethylazanium
Traditional Name:[(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-methyl-ethyl]-diethyl-ammonium
Formula: C14H23N2O4S+
MolecularWeight: 315.40842
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)CNS(=O)(=O)C1=CC2=C(C=C1)OCO2


Isomeric SMILES

CC[NH+](CC)[C@H](C)CNS(=O)(=O)C1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C14H22N2O4S/c1-4-16(5-2)11(3)9-15-21(17,18)12-6-7-13-14(8-12)20-10-19-13/h6-8,11,15H,4-5,9-10H2,1-3H3/p+1/t11-/m1/s1


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