2-(2-phenyliminopyrrolidin-1-yl)ethanoate

Systemtic Name: 2-(2-phenyliminopyrrolidin-1-yl)ethanoate Openeye Name: 2-(2-phenyliminopyrrolidin-1-yl)acetate CAS Name: 2-(2-phenylimino-1-pyrrolidinyl)acetate IUPAC Name: 2-(2-phenyliminopyrrolidin-1-yl)acetate Traditional Name: 2-(2-phenyliminopyrrolidino)acetate Formula: C12H13N2O2- MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2)N(C1)CC(=O)[O-]

Isomeric SMILES

C1CC(=NC2=CC=CC=C2)N(C1)CC(=O)[O-]

InChI

InChI=1S/C12H14N2O2/c15-12(16)9-14-8-4-7-11(14)13-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,15,16)/p-1