2-(3,4-dichlorophenyl)-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]acetamide Formula: C18H21Cl2N2O2S+ MolecularWeight: 400.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C18H20Cl2N2O2S/c19-14-4-3-13(10-15(14)20)11-18(23)21-12-16(17-2-1-9-25-17)22-5-7-24-8-6-22/h1-4,9-10,16H,5-8,11-12H2,(H,21,23)/p+1/t16-/m0/s1