(2R)-2-azanyl-2-[6-[4-(trifluoromethyl)phenoxy]naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-[4-(trifluoromethyl)phenoxy]naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-[4-(trifluoromethyl)phenoxy]-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-[4-(trifluoromethyl)phenoxy]-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-[4-(trifluoromethyl)phenoxy]naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-[4-(trifluoromethyl)phenoxy]-2-naphthyl]propan-1-ol Formula: C20H18F3NO2 MolecularWeight: 361.35763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3NO2/c1-19(24,12-25)16-4-2-14-11-18(7-3-13(14)10-16)26-17-8-5-15(6-9-17)20(21,22)23/h2-11,25H,12,24H2,1H3/t19-/m0/s1