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

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-(3-aminobutyl)phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-1-morpholino-ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)N2CCOCC2)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)N2CCOCC2)N

InChI

InChI=1S/C16H24N2O3/c1-13(17)2-3-14-4-6-15(7-5-14)21-12-16(19)18-8-10-20-11-9-18/h4-7,13H,2-3,8-12,17H2,1H3