N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C24H27N2O3S+ MolecularWeight: 423.54778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O3S/c27-24(18-29-22-10-5-4-9-20(22)19-7-2-1-3-8-19)25-17-21(23-11-6-16-30-23)26-12-14-28-15-13-26/h1-11,16,21H,12-15,17-18H2,(H,25,27)/p+1/t21-/m1/s1