2-[[4-[(R)-oxidanyl(thiophen-2-yl)methyl]piperidin-1-ium-1-yl]methyl]pyridin-3-ol

Systemtic Name: 2-[[4-[(R)-oxidanyl(thiophen-2-yl)methyl]piperidin-1-ium-1-yl]methyl]pyridin-3-ol Openeye Name: 2-[[4-[(R)-hydroxy(2-thienyl)methyl]piperidin-1-ium-1-yl]methyl]pyridin-3-ol CAS Name: 2-[[4-[(R)-hydroxy(thiophen-2-yl)methyl]-1-piperidin-1-iumyl]methyl]-3-pyridinol IUPAC Name: 2-[[4-[(R)-hydroxy(thiophen-2-yl)methyl]piperidin-1-ium-1-yl]methyl]pyridin-3-ol Traditional Name: 2-[[4-[(R)-hydroxy(2-thienyl)methyl]piperidin-1-ium-1-yl]methyl]pyridin-3-ol Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CS2)O)CC3=C(C=CC=N3)O

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CS2)O)CC3=C(C=CC=N3)O

InChI

InChI=1S/C16H20N2O2S/c19-14-3-1-7-17-13(14)11-18-8-5-12(6-9-18)16(20)15-4-2-10-21-15/h1-4,7,10,12,16,19-20H,5-6,8-9,11H2/p+1/t16-/m1/s1