(1R,2S)-2-(3-fluoranylphenoxy)-1-phenyl-propan-1-amine

Systemtic Name: (1R,2S)-2-(3-fluoranylphenoxy)-1-phenyl-propan-1-amine Openeye Name: (1R,2S)-2-(3-fluorophenoxy)-1-phenyl-propan-1-amine CAS Name: (1R,2S)-2-(3-fluorophenoxy)-1-phenyl-1-propanamine IUPAC Name: (1R,2S)-2-(3-fluorophenoxy)-1-phenylpropan-1-amine Traditional Name: [(1R,2S)-2-(3-fluorophenoxy)-1-phenyl-propyl]amine Formula: C15H16FNO MolecularWeight: 245.292043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N)OC2=CC(=CC=C2)F

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)N)OC2=CC(=CC=C2)F

InChI

InChI=1S/C15H16FNO/c1-11(15(17)12-6-3-2-4-7-12)18-14-9-5-8-13(16)10-14/h2-11,15H,17H2,1H3/t11-,15-/m0/s1