(1S)-1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1S)-1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-1-(4-fluorophenyl)-2-(p-anisylamino)-1-phenyl-ethanol Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)(C3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C22H22FNO2/c1-26-21-13-7-17(8-14-21)15-24-16-22(25,18-5-3-2-4-6-18)19-9-11-20(23)12-10-19/h2-14,24-25H,15-16H2,1H3/t22-/m0/s1