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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]acetamide Formula: C20H27N2O4S+ MolecularWeight: 391.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=CS2)[NH+]3CCOCC3

InChI

InChI=1S/C20H26N2O4S/c1-2-25-16-5-7-17(8-6-16)26-15-20(23)21-14-18(19-4-3-13-27-19)22-9-11-24-12-10-22/h3-8,13,18H,2,9-12,14-15H2,1H3,(H,21,23)/p+1/t18-/m1/s1