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

Systemtic Name: 2,2-dimethyl-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1R,2R)-1-(4-morpholin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-ylpropan-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]propionamide Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-12(17-15(19)16(2,3)4)14(13-6-5-11-21-13)18-7-9-20-10-8-18/h5-6,11-12,14H,7-10H2,1-4H3,(H,17,19)/p+1/t12-,14-/m1/s1