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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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