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diethyl-[(2R)-1-[(3-methylquinolin-8-yl)sulfonylamino]propan-2-yl]azanium
diethyl-[(2R)-1-[(3-methylquinolin-8-yl)sulfonylamino]propan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)C(C)CNS(=O)(=O)C1=CC=CC2=CC(=CN=C21)C
Isomeric SMILES
CC[NH+](CC)[C@H](C)CNS(=O)(=O)C1=CC=CC2=CC(=CN=C21)C
InChI
InChI=1S/C17H25N3O2S/c1-5-20(6-2)14(4)12-19-23(21,22)16-9-7-8-15-10-13(3)11-18-17(15)16/h7-11,14,19H,5-6,12H2,1-4H3/p+1/t14-/m1/s1
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