(3R)-4-[3,4-bis(fluoranyl)phenoxy]-3-morpholin-4-yl-butan-1-amine

Systemtic Name: (3R)-4-[3,4-bis(fluoranyl)phenoxy]-3-morpholin-4-yl-butan-1-amine Openeye Name: (3R)-4-(3,4-difluorophenoxy)-3-morpholino-butan-1-amine CAS Name: (3R)-4-(3,4-difluorophenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3R)-4-(3,4-difluorophenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3R)-4-(3,4-difluorophenoxy)-3-morpholino-butyl]amine Formula: C14H20F2N2O2 MolecularWeight: 286.317606

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCN)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1COCCN1[C@H](CCN)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H20F2N2O2/c15-13-2-1-12(9-14(13)16)20-10-11(3-4-17)18-5-7-19-8-6-18/h1-2,9,11H,3-8,10,17H2/t11-/m1/s1