(1S)-1-(4-fluorophenyl)-2-(4-phenylmethoxyphenoxy)ethanamine

Systemtic Name: (1S)-1-(4-fluorophenyl)-2-(4-phenylmethoxyphenoxy)ethanamine Openeye Name: (1S)-2-(4-benzyloxyphenoxy)-1-(4-fluorophenyl)ethanamine CAS Name: (1S)-1-(4-fluorophenyl)-2-(4-phenylmethoxyphenoxy)ethanamine IUPAC Name: (1S)-1-(4-fluorophenyl)-2-(4-phenylmethoxyphenoxy)ethanamine Traditional Name: [(1S)-2-(4-benzoxyphenoxy)-1-(4-fluorophenyl)ethyl]amine Formula: C21H20FNO2 MolecularWeight: 337.387403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC[C@H](C3=CC=C(C=C3)F)N

InChI

InChI=1S/C21H20FNO2/c22-18-8-6-17(7-9-18)21(23)15-25-20-12-10-19(11-13-20)24-14-16-4-2-1-3-5-16/h1-13,21H,14-15,23H2/t21-/m1/s1