[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-diethyl-azanium Openeye Name: [(3S)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [(3S)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-diethylammonium IUPAC Name: [(3S)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-diethylazanium Traditional Name: [(3S)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-diethyl-ammonium Formula: C14H18ClN2O2+ MolecularWeight: 281.75792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-3-16(4-2)12-9-13(18)17(14(12)19)11-7-5-10(15)6-8-11/h5-8,12H,3-4,9H2,1-2H3/p+1/t12-/m0/s1