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dimethyl-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propyl]azanium
dimethyl-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC[NH+](C)C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC[NH+](C)C)C)C
InChI
InChI=1S/C16H28N2O2S/c1-11-12(2)14(4)16(15(5)13(11)3)21(19,20)17-9-8-10-18(6)7/h17H,8-10H2,1-7H3/p+1
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