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

Systemtic Name: N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(1R,2R)-1-(4-morpholin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-ylpropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]cyclopropanecarboxamide Formula: C15H23N2O2S+ MolecularWeight: 295.42032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C3CC3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C3CC3

InChI

InChI=1S/C15H22N2O2S/c1-11(16-15(18)12-4-5-12)14(13-3-2-10-20-13)17-6-8-19-9-7-17/h2-3,10-12,14H,4-9H2,1H3,(H,16,18)/p+1/t11-,14-/m1/s1