N-[(1R)-2-oxidanylidene-2-phenyl-1-piperidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-phenyl-1-piperidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-oxo-2-phenyl-1-piperidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-oxo-2-phenyl-1-(1-piperidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-oxo-2-phenyl-1-piperidin-1-ium-1-ylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-2-phenyl-1-piperidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Formula: C18H21N2O2S+ MolecularWeight: 329.43654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c21-16(14-8-3-1-4-9-14)17(20-11-5-2-6-12-20)19-18(22)15-10-7-13-23-15/h1,3-4,7-10,13,17H,2,5-6,11-12H2,(H,19,22)/p+1/t17-/m1/s1