2,3-dimethoxy-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[(1R,2R)-1-(4-morpholin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C20H27N2O4S+ MolecularWeight: 391.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H26N2O4S/c1-14(18(17-8-5-13-27-17)22-9-11-26-12-10-22)21-20(23)15-6-4-7-16(24-2)19(15)25-3/h4-8,13-14,18H,9-12H2,1-3H3,(H,21,23)/p+1/t14-,18-/m1/s1