(2R)-2-azanyl-2-[6-[3-(trifluoromethyloxy)phenoxy]naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-[3-(trifluoromethyloxy)phenoxy]naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-[3-(trifluoromethoxy)phenoxy]-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-[3-(trifluoromethoxy)phenoxy]-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-[3-(trifluoromethoxy)phenoxy]naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-[3-(trifluoromethoxy)phenoxy]-2-naphthyl]propan-1-ol Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3=CC(=CC=C3)OC(F)(F)F)N

Isomeric SMILES

C[C@](CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3=CC(=CC=C3)OC(F)(F)F)N

InChI

InChI=1S/C20H18F3NO3/c1-19(24,12-25)15-7-5-14-10-17(8-6-13(14)9-15)26-16-3-2-4-18(11-16)27-20(21,22)23/h2-11,25H,12,24H2,1H3/t19-/m0/s1