1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-(cyclopentylamino)propan-2-ol

Systemtic Name: 1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-(cyclopentylamino)propan-2-ol Openeye Name: 1-(4-bromo-2,6-difluoro-phenoxy)-3-(cyclopentylamino)propan-2-ol CAS Name: 1-(4-bromo-2,6-difluorophenoxy)-3-(cyclopentylamino)-2-propanol IUPAC Name: 1-(4-bromo-2,6-difluorophenoxy)-3-(cyclopentylamino)propan-2-ol Traditional Name: 1-(4-bromo-2,6-difluoro-phenoxy)-3-(cyclopentylamino)propan-2-ol Formula: C14H18BrF2NO2 MolecularWeight: 350.199026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=C(C=C(C=C2F)Br)F)O

Isomeric SMILES

C1CCC(C1)NCC(COC2=C(C=C(C=C2F)Br)F)O

InChI

InChI=1S/C14H18BrF2NO2/c15-9-5-12(16)14(13(17)6-9)20-8-11(19)7-18-10-3-1-2-4-10/h5-6,10-11,18-19H,1-4,7-8H2