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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-13-16(19-12-11-14-7-3-1-4-8-14)18(22)20(17)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2/p+1/t16-/m1/s1