(3R)-1-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]piperidin-1-ium-3-carboxamide Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NCCC2=CC=CS2)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)NCCC2=CC=CS2)C(=O)N

InChI

InChI=1S/C14H21N3O2S/c15-14(19)11-3-1-7-17(9-11)10-13(18)16-6-5-12-4-2-8-20-12/h2,4,8,11H,1,3,5-7,9-10H2,(H2,15,19)(H,16,18)/p+1/t11-/m1/s1