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

Systemtic Name: 2-(2-methoxyphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-methoxyphenoxy)-1-pyrrolidino-ethanone Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCC2

InChI

InChI=1S/C13H17NO3/c1-16-11-6-2-3-7-12(11)17-10-13(15)14-8-4-5-9-14/h2-3,6-7H,4-5,8-10H2,1H3