2-(4-chloranylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(2-thienylmethyl)piperidin-1-ium-4-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(thiophen-2-ylmethyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(2-thenyl)piperidin-1-ium-4-yl]methyl]acetamide Formula: C19H24ClN2O2S+ MolecularWeight: 379.92406

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CS3

Isomeric SMILES

C1C[NH+](CCC1CNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CS3

InChI

InChI=1S/C19H23ClN2O2S/c20-16-3-5-17(6-4-16)24-14-19(23)21-12-15-7-9-22(10-8-15)13-18-2-1-11-25-18/h1-6,11,15H,7-10,12-14H2,(H,21,23)/p+1