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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OCC(=O)N2CCCC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-3-17-13(2)14-7-6-8-15(11-14)20-12-16(19)18-9-4-5-10-18/h6-8,11,13,17H,3-5,9-10,12H2,1-2H3