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2-[[(3S)-3-[(dimethylsulfamoylamino)methyl]piperidin-1-ium-1-yl]methyl]-6-methyl-pyridine
2-[[(3S)-3-[(dimethylsulfamoylamino)methyl]piperidin-1-ium-1-yl]methyl]-6-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C[NH+]2CCCC(C2)CNS(=O)(=O)N(C)C
Isomeric SMILES
CC1=NC(=CC=C1)C[NH+]2CCC[C@@H](C2)CNS(=O)(=O)N(C)C
InChI
InChI=1S/C15H26N4O2S/c1-13-6-4-8-15(17-13)12-19-9-5-7-14(11-19)10-16-22(20,21)18(2)3/h4,6,8,14,16H,5,7,9-12H2,1-3H3/p+1/t14-/m1/s1
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