(1R)-1-(3-fluoranyl-4-phenylmethoxy-phenyl)ethanamine

Systemtic Name: (1R)-1-(3-fluoranyl-4-phenylmethoxy-phenyl)ethanamine Openeye Name: (1R)-1-(4-benzyloxy-3-fluoro-phenyl)ethanamine CAS Name: (1R)-1-(3-fluoro-4-phenylmethoxyphenyl)ethanamine IUPAC Name: (1R)-1-(3-fluoro-4-phenylmethoxyphenyl)ethanamine Traditional Name: [(1R)-1-(4-benzoxy-3-fluoro-phenyl)ethyl]amine Formula: C15H16FNO MolecularWeight: 245.292043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)F)N

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OCC2=CC=CC=C2)F)N

InChI

InChI=1S/C15H16FNO/c1-11(17)13-7-8-15(14(16)9-13)18-10-12-5-3-2-4-6-12/h2-9,11H,10,17H2,1H3/t11-/m1/s1