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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(3S)-2,5-dioxo-3-phenyl-pyrrolidin-1-yl]methyl]-methyl-ammonium CAS Name: [(3S)-2,5-dioxo-3-phenyl-1-pyrrolidinyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(3S)-2,5-dioxo-3-phenylpyrrolidin-1-yl]methyl]-methylazanium Traditional Name: benzyl-[[(3S)-2,5-diketo-3-phenyl-pyrrolidino]methyl]-methyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CN2C(=O)CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CN2C(=O)C[C@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-20(13-15-8-4-2-5-9-15)14-21-18(22)12-17(19(21)23)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3/p+1/t17-/m0/s1