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

Systemtic Name: 2-(2-methylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-methylphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methylphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-methylphenoxy)-1-pyrrolidino-ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCCC2

InChI

InChI=1S/C13H17NO2/c1-11-6-2-3-7-12(11)16-10-13(15)14-8-4-5-9-14/h2-3,6-7H,4-5,8-10H2,1H3