2-(5-chloranyl-2-methoxy-phenyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2S)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide Formula: C21H28ClN2O2S+ MolecularWeight: 407.97722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)CC2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](CNC(=O)CC2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

InChI

InChI=1S/C21H27ClN2O2S/c1-15-7-9-24(10-8-15)18(20-4-3-11-27-20)14-23-21(25)13-16-12-17(22)5-6-19(16)26-2/h3-6,11-12,15,18H,7-10,13-14H2,1-2H3,(H,23,25)/p+1/t18-/m0/s1