[(1S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2,5-dioxopyrrolidin-1-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2,5-dioxo-1-pyrrolidinyl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2,5-dioxopyrrolidin-1-yl)-1-phenylethyl]azanium Traditional Name: [(1S)-1-phenyl-2-succinimido-ethyl]ammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CC(=O)N(C1=O)C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H14N2O2/c13-10(9-4-2-1-3-5-9)8-14-11(15)6-7-12(14)16/h1-5,10H,6-8,13H2/p+1/t10-/m1/s1