(1S)-1-(3-fluorophenyl)-2-phenoxy-ethanamine

Systemtic Name: (1S)-1-(3-fluorophenyl)-2-phenoxy-ethanamine Openeye Name: (1S)-1-(3-fluorophenyl)-2-phenoxy-ethanamine CAS Name: (1S)-1-(3-fluorophenyl)-2-phenoxyethanamine IUPAC Name: (1S)-1-(3-fluorophenyl)-2-phenoxyethanamine Traditional Name: [(1S)-1-(3-fluorophenyl)-2-phenoxy-ethyl]amine Formula: C14H14FNO MolecularWeight: 231.265463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14FNO/c15-12-6-4-5-11(9-12)14(16)10-17-13-7-2-1-3-8-13/h1-9,14H,10,16H2/t14-/m1/s1