N-[(1R)-2-oxidanylidene-2-phenyl-1-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-phenyl-1-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: N-[(1R)-2-oxo-2-phenyl-1-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: N-[(1R)-2-oxo-2-phenyl-1-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: N-[(1R)-2-oxo-2-phenyl-1-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: N-[(1R)-2-keto-2-phenyl-1-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c22-17(15-9-3-1-4-10-15)18(21-13-7-8-14-21)20-19(23)16-11-5-2-6-12-16/h1-6,9-12,18H,7-8,13-14H2,(H,20,23)/p+1/t18-/m1/s1