2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(2-thenylcarbamoyl)acetamide Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NC(=O)NCC2=CC=CS2)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CC(=O)NC(=O)NCC2=CC=CS2)C

InChI

InChI=1S/C15H23N3O2S/c1-11-6-12(2)9-18(8-11)10-14(19)17-15(20)16-7-13-4-3-5-21-13/h3-5,11-12H,6-10H2,1-2H3,(H2,16,17,19,20)/p+1/t11-,12-/m1/s1