2-(2-chloranylphenoxy)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide Formula: C20H26ClN2O2S+ MolecularWeight: 393.95064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)COC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)COC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C20H25ClN2O2S/c1-15-8-10-23(11-9-15)17(19-7-4-12-26-19)13-22-20(24)14-25-18-6-3-2-5-16(18)21/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,22,24)/p+1/t17-/m1/s1