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(3-methoxyphenyl)-[(3S)-1-(thian-4-yl)piperidin-1-ium-3-yl]methanone
(3-methoxyphenyl)-[(3S)-1-(thian-4-yl)piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C2CCC[NH+](C2)C3CCSCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)[C@H]2CCC[NH+](C2)C3CCSCC3
InChI
InChI=1S/C18H25NO2S/c1-21-17-6-2-4-14(12-17)18(20)15-5-3-9-19(13-15)16-7-10-22-11-8-16/h2,4,6,12,15-16H,3,5,7-11,13H2,1H3/p+1/t15-/m0/s1
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