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

Systemtic Name: [2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]azanium Openeye Name: (1-benzyl-2,5-dioxo-pyrrolidin-3-yl)ammonium CAS Name: [2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]ammonium IUPAC Name: (1-benzyl-2,5-dioxopyrrolidin-3-yl)azanium Traditional Name: (1-benzyl-2,5-diketo-pyrrolidin-3-yl)ammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H12N2O2/c12-9-6-10(14)13(11(9)15)7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/p+1