(1S,2R)-2-azido-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-azido-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-azido-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-azido-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-azido-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-azido-1-phenyl-propan-1-ol Formula: C9H11N3O MolecularWeight: 177.20314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c1-7(11-12-10)9(13)8-5-3-2-4-6-8/h2-7,9,13H,1H3/t7-,9-/m1/s1