(2R)-2-(4-methylphenoxy)-1-morpholin-4-yl-butan-1-one

Systemtic Name: (2R)-2-(4-methylphenoxy)-1-morpholin-4-yl-butan-1-one Openeye Name: (2R)-2-(4-methylphenoxy)-1-morpholino-butan-1-one CAS Name: (2R)-2-(4-methylphenoxy)-1-(4-morpholinyl)-1-butanone IUPAC Name: (2R)-2-(4-methylphenoxy)-1-morpholin-4-ylbutan-1-one Traditional Name: (2R)-2-(4-methylphenoxy)-1-morpholino-butan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)N1CCOCC1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C15H21NO3/c1-3-14(15(17)16-8-10-18-11-9-16)19-13-6-4-12(2)5-7-13/h4-7,14H,3,8-11H2,1-2H3/t14-/m1/s1