2-(3-methoxyphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(3-methoxyphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-methoxyphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-methoxyphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-methoxyphenoxy)-1-pyrrolidino-ethanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C13H17NO3/c1-16-11-5-4-6-12(9-11)17-10-13(15)14-7-2-3-8-14/h4-6,9H,2-3,7-8,10H2,1H3