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(3S)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperidin-1-ium-3-ol
(3S)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=CS2)C[NH+]3CCCC(C3)O
Isomeric SMILES
C1CCC2=C(C1)C(=CS2)C[NH+]3CCC[C@@H](C3)O
InChI
InChI=1S/C14H21NOS/c16-12-4-3-7-15(9-12)8-11-10-17-14-6-2-1-5-13(11)14/h10,12,16H,1-9H2/p+1/t12-/m0/s1
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