(2S,3R)-3-azido-4-fluoranyl-1-phenyl-butan-2-amine

Systemtic Name: (2S,3R)-3-azido-4-fluoranyl-1-phenyl-butan-2-amine Openeye Name: (2S,3R)-3-azido-4-fluoro-1-phenyl-butan-2-amine CAS Name: (2S,3R)-3-azido-4-fluoro-1-phenyl-2-butanamine IUPAC Name: (2S,3R)-3-azido-4-fluoro-1-phenylbutan-2-amine Traditional Name: [(1S,2R)-2-azido-1-benzyl-3-fluoro-propyl]amine Formula: C10H13FN4 MolecularWeight: 208.235423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CF)N=[N+]=[N-])N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CF)N=[N+]=[N-])N

InChI

InChI=1S/C10H13FN4/c11-7-10(14-15-13)9(12)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,12H2/t9-,10-/m0/s1