[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-diethyl-azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-diethylammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-diethylazanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-diethyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H]1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-3-15(4-2)12-10-13(17)16(14(12)18)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3/p+1/t12-/m0/s1