(1R)-2-(3-fluorophenyl)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(3-fluorophenyl)-1-phenyl-ethanamine Openeye Name: (1R)-2-(3-fluorophenyl)-1-phenyl-ethanamine CAS Name: (1R)-2-(3-fluorophenyl)-1-phenylethanamine IUPAC Name: (1R)-2-(3-fluorophenyl)-1-phenylethanamine Traditional Name: [(1R)-2-(3-fluorophenyl)-1-phenyl-ethyl]amine Formula: C14H14FN MolecularWeight: 215.266063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC(=CC=C2)F)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=CC(=CC=C2)F)N

InChI

InChI=1S/C14H14FN/c15-13-8-4-5-11(9-13)10-14(16)12-6-2-1-3-7-12/h1-9,14H,10,16H2/t14-/m1/s1