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dimethyl-[1-[[(3-methylquinolin-8-yl)sulfonylamino]methyl]cyclopentyl]azanium
dimethyl-[1-[[(3-methylquinolin-8-yl)sulfonylamino]methyl]cyclopentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3(CCCC3)[NH+](C)C
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3(CCCC3)[NH+](C)C
InChI
InChI=1S/C18H25N3O2S/c1-14-11-15-7-6-8-16(17(15)19-12-14)24(22,23)20-13-18(21(2)3)9-4-5-10-18/h6-8,11-12,20H,4-5,9-10,13H2,1-3H3/p+1
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