N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-methylsulfanyl-ethanamide

Systemtic Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-methylsulfanyl-ethanamide Openeye Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-methylsulfanyl-acetamide CAS Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]-3-piperidin-1-iumyl]methyl]-N-methyl-2-(methylthio)acetamide IUPAC Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-methylsulfanylacetamide Traditional Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-(methylthio)acetamide Formula: C18H28ClN2OS+ MolecularWeight: 355.94572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC[NH+](C1)CCC2=CC=C(C=C2)Cl)C(=O)CSC

Isomeric SMILES

CN(C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)Cl)C(=O)CSC

InChI

InChI=1S/C18H27ClN2OS/c1-20(18(22)14-23-2)12-16-4-3-10-21(13-16)11-9-15-5-7-17(19)8-6-15/h5-8,16H,3-4,9-14H2,1-2H3/p+1/t16-/m1/s1