2-[3-(methylaminomethyl)phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-(methylaminomethyl)phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-(methylaminomethyl)phenoxy]-1-morpholino-ethanone CAS Name: 2-[3-(methylaminomethyl)phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(methylaminomethyl)phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[3-(methylaminomethyl)phenoxy]-1-morpholino-ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC(=O)N2CCOCC2

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC(=O)N2CCOCC2

InChI

InChI=1S/C14H20N2O3/c1-15-10-12-3-2-4-13(9-12)19-11-14(17)16-5-7-18-8-6-16/h2-4,9,15H,5-8,10-11H2,1H3