2-[3-(diethylamino)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(diethylamino)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(diethylamino)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(diethylamino)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(diethylamino)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(diethylamino)phenoxy]-1-pyrrolidino-ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-17(4-2)14-8-7-9-15(12-14)20-13-16(19)18-10-5-6-11-18/h7-9,12H,3-6,10-11,13H2,1-2H3