4-azanyl-2-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]butan-2-ol

Systemtic Name: 4-azanyl-2-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]butan-2-ol Openeye Name: 4-amino-2-[4-(2,4-difluorophenoxy)phenyl]butan-2-ol CAS Name: 4-amino-2-[4-(2,4-difluorophenoxy)phenyl]-2-butanol IUPAC Name: 4-amino-2-[4-(2,4-difluorophenoxy)phenyl]butan-2-ol Traditional Name: 4-amino-2-[4-(2,4-difluorophenoxy)phenyl]butan-2-ol Formula: C16H17F2NO2 MolecularWeight: 293.308486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)F)O

Isomeric SMILES

CC(CCN)(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)F)O

InChI

InChI=1S/C16H17F2NO2/c1-16(20,8-9-19)11-2-5-13(6-3-11)21-15-7-4-12(17)10-14(15)18/h2-7,10,20H,8-9,19H2,1H3