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(3-methylthiophen-2-yl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-1-ium-3-yl]methanone
(3-methylthiophen-2-yl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)C2CCC[NH+](C2)CC3=CC=NC=C3
Isomeric SMILES
CC1=C(SC=C1)C(=O)[C@H]2CCC[NH+](C2)CC3=CC=NC=C3
InChI
InChI=1S/C17H20N2OS/c1-13-6-10-21-17(13)16(20)15-3-2-9-19(12-15)11-14-4-7-18-8-5-14/h4-8,10,15H,2-3,9,11-12H2,1H3/p+1/t15-/m0/s1
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