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

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3R)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]-methyl-ammonium CAS Name: [(3R)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]-methylazanium Traditional Name: benzyl-[(3R)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]-methyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-21(15-17-10-6-3-7-11-17)18-14-19(23)22(20(18)24)13-12-16-8-4-2-5-9-16/h2-11,18H,12-15H2,1H3/p+1/t18-/m1/s1