N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CNC(=O)C=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CNC(=O)C=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2/c19-15-6-2-1-5-14(15)16(22-9-3-4-10-22)12-21-18(24)13-7-8-17(23)20-11-13/h1-2,5-8,11,16H,3-4,9-10,12H2,(H,20,23)(H,21,24)/p+1/t16-/m0/s1