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

Systemtic Name: 2-[3-(1-hydroxyethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(1-hydroxyethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(1-hydroxyethyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(1-hydroxyethyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(1-hydroxyethyl)phenoxy]-1-pyrrolidino-ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-11(16)12-5-4-6-13(9-12)18-10-14(17)15-7-2-3-8-15/h4-6,9,11,16H,2-3,7-8,10H2,1H3