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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(2-thienylmethyl)piperidin-1-ium-4-yl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[1-(2-thenyl)piperidin-1-ium-4-yl]methyl]acetamide Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CC[NH+](CC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CC[NH+](CC2)CC3=CC=CS3

InChI

InChI=1S/C20H26N2O3S/c1-24-18-6-2-3-7-19(18)25-15-20(23)21-13-16-8-10-22(11-9-16)14-17-5-4-12-26-17/h2-7,12,16H,8-11,13-15H2,1H3,(H,21,23)/p+1