(R)-[1-[(3-fluoranylpyridin-4-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[1-[(3-fluoranylpyridin-4-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[1-[(3-fluoro-4-pyridyl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol CAS Name: (R)-[1-[(3-fluoro-4-pyridinyl)methyl]-4-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[1-[(3-fluoropyridin-4-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[1-[(3-fluoro-4-pyridyl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol Formula: C16H20FN2OS+ MolecularWeight: 307.406203

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CS2)O)CC3=C(C=NC=C3)F

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CS2)O)CC3=C(C=NC=C3)F

InChI

InChI=1S/C16H19FN2OS/c17-14-10-18-6-3-13(14)11-19-7-4-12(5-8-19)16(20)15-2-1-9-21-15/h1-3,6,9-10,12,16,20H,4-5,7-8,11H2/p+1/t16-/m1/s1