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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]acetamide Formula: C19H25N2O4S+ MolecularWeight: 377.4778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=CS2)[NH+]3CCOCC3

InChI

InChI=1S/C19H24N2O4S/c1-23-15-4-6-16(7-5-15)25-14-19(22)20-13-17(18-3-2-12-26-18)21-8-10-24-11-9-21/h2-7,12,17H,8-11,13-14H2,1H3,(H,20,22)/p+1/t17-/m1/s1