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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-diethyl-azanium Openeye Name: [(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-diethylammonium IUPAC Name: [(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-diethylazanium Traditional Name: [(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]-diethyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-3-16(4-2)13-10-14(18)17(15(13)19)11-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3/p+1/t13-/m0/s1