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

Systemtic Name: [(3S)-1-(4-aminophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-(4-aminophenyl)-2,5-dioxo-pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-(4-aminophenyl)-2,5-dioxo-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-(4-aminophenyl)-2,5-dioxopyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-(4-aminophenyl)-2,5-diketo-pyrrolidin-3-yl]-dimethyl-ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-14(2)10-7-11(16)15(12(10)17)9-5-3-8(13)4-6-9/h3-6,10H,7,13H2,1-2H3/p+1/t10-/m0/s1