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

Systemtic Name: N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]methanesulfonamide Openeye Name: N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]methanesulfonamide CAS Name: N-[(1R,2R)-1-(4-morpholin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]methanesulfonamide IUPAC Name: N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-ylpropan-2-yl]methanesulfonamide Traditional Name: N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]methanesulfonamide Formula: C12H21N2O3S2+ MolecularWeight: 305.43674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S2/c1-10(13-19(2,15)16)12(11-4-3-9-18-11)14-5-7-17-8-6-14/h3-4,9-10,12-13H,5-8H2,1-2H3/p+1/t10-,12-/m1/s1