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

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-1-morpholin-4-yl-propan-1-one Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-1-morpholino-propan-1-one CAS Name: 2-[3-(1-aminoethyl)phenoxy]-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-1-morpholin-4-ylpropan-1-one Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-1-morpholino-propan-1-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)N2CCOCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)N2CCOCC2)N

InChI

InChI=1S/C15H22N2O3/c1-11(16)13-4-3-5-14(10-13)20-12(2)15(18)17-6-8-19-9-7-17/h3-5,10-12H,6-9,16H2,1-2H3