[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-methyl-ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-methylazanium Traditional Name: benzyl-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-methyl-ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-19(13-14-8-4-2-5-9-14)16-12-17(21)20(18(16)22)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3/p+1/t16-/m1/s1