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(3S)-3-[(dimethylsulfamoylamino)methyl]-1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium
(3S)-3-[(dimethylsulfamoylamino)methyl]-1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH+]2CCCC(C2)CNS(=O)(=O)N(C)C
Isomeric SMILES
CC1=CC=C(O1)C[NH+]2CCC[C@@H](C2)CNS(=O)(=O)N(C)C
InChI
InChI=1S/C14H25N3O3S/c1-12-6-7-14(20-12)11-17-8-4-5-13(10-17)9-15-21(18,19)16(2)3/h6-7,13,15H,4-5,8-11H2,1-3H3/p+1/t13-/m1/s1
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