2-(4-azanylphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-azanylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-aminophenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-aminophenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-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=C(C=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C12H16N2O2/c13-10-3-5-11(6-4-10)16-9-12(15)14-7-1-2-8-14/h3-6H,1-2,7-9,13H2