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(2,4-dimethoxyphenyl)-[(3S)-1-(3-methylsulfanylpropyl)piperidin-1-ium-3-yl]methanone
(2,4-dimethoxyphenyl)-[(3S)-1-(3-methylsulfanylpropyl)piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C2CCC[NH+](C2)CCCSC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)[C@H]2CCC[NH+](C2)CCCSC)OC
InChI
InChI=1S/C18H27NO3S/c1-21-15-7-8-16(17(12-15)22-2)18(20)14-6-4-9-19(13-14)10-5-11-23-3/h7-8,12,14H,4-6,9-11,13H2,1-3H3/p+1/t14-/m0/s1
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