2-(2-azanylphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-azanylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-aminophenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-aminophenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-aminophenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-aminophenoxy)-1-pyrrolidino-ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C12H16N2O2/c13-10-5-1-2-6-11(10)16-9-12(15)14-7-3-4-8-14/h1-2,5-6H,3-4,7-9,13H2