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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]acetamide Formula: C18H22ClN2O3S+ MolecularWeight: 381.89688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)COC2=CC(=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)COC2=CC(=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H21ClN2O3S/c19-14-3-1-4-15(11-14)24-13-18(22)20-12-16(17-5-2-10-25-17)21-6-8-23-9-7-21/h1-5,10-11,16H,6-9,12-13H2,(H,20,22)/p+1/t16-/m0/s1