(1R,2S)-1-(1,3,2-benzodioxaborol-2-yloxy)-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-1-(1,3,2-benzodioxaborol-2-yloxy)-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-1-(1,3,2-benzodioxaborol-2-yloxy)-1-phenyl-propan-2-amine CAS Name: (1R,2S)-1-(1,3,2-benzodioxaborol-2-yloxy)-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-1-(1,3,2-benzodioxaborol-2-yloxy)-1-phenylpropan-2-amine Traditional Name: [(1S,2R)-2-(1,3,2-benzodioxaborol-2-yloxy)-1-methyl-2-phenyl-ethyl]amine Formula: C15H16BNO3 MolecularWeight: 269.10344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)OC(C3=CC=CC=C3)C(C)N

Isomeric SMILES

B1(OC2=CC=CC=C2O1)O[C@H](C3=CC=CC=C3)[C@H](C)N

InChI

InChI=1S/C15H16BNO3/c1-11(17)15(12-7-3-2-4-8-12)20-16-18-13-9-5-6-10-14(13)19-16/h2-11,15H,17H2,1H3/t11-,15-/m0/s1