(2R)-1-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-3-thiophen-2-ylsulfanyl-propan-2-ol

Systemtic Name: (2R)-1-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-3-thiophen-2-ylsulfanyl-propan-2-ol Openeye Name: (2R)-1-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-3-(2-thienylsulfanyl)propan-2-ol CAS Name: (2R)-1-[4-(2-methoxyphenyl)-1-piperidin-1-iumyl]-3-(thiophen-2-ylthio)-2-propanol IUPAC Name: (2R)-1-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-3-thiophen-2-ylsulfanylpropan-2-ol Traditional Name: (2R)-1-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-3-(2-thienylthio)propan-2-ol Formula: C19H26NO2S2+ MolecularWeight: 364.54524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC[NH+](CC2)CC(CSC3=CC=CS3)O

Isomeric SMILES

COC1=CC=CC=C1C2CC[NH+](CC2)C[C@H](CSC3=CC=CS3)O

InChI

InChI=1S/C19H25NO2S2/c1-22-18-6-3-2-5-17(18)15-8-10-20(11-9-15)13-16(21)14-24-19-7-4-12-23-19/h2-7,12,15-16,21H,8-11,13-14H2,1H3/p+1/t16-/m1/s1