(1R)-2-(1,3,2-benzodioxaborol-2-yloxy)-1,2,2-triphenyl-ethanamine

Systemtic Name: (1R)-2-(1,3,2-benzodioxaborol-2-yloxy)-1,2,2-triphenyl-ethanamine Openeye Name: (1R)-2-(1,3,2-benzodioxaborol-2-yloxy)-1,2,2-triphenyl-ethanamine CAS Name: (1R)-2-(1,3,2-benzodioxaborol-2-yloxy)-1,2,2-triphenylethanamine IUPAC Name: (1R)-2-(1,3,2-benzodioxaborol-2-yloxy)-1,2,2-triphenylethanamine Traditional Name: [(1R)-2-(1,3,2-benzodioxaborol-2-yloxy)-1,2,2-triphenyl-ethyl]amine Formula: C26H22BNO3 MolecularWeight: 407.26878

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C(C5=CC=CC=C5)N

Isomeric SMILES

B1(OC2=CC=CC=C2O1)OC(C3=CC=CC=C3)(C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)N

InChI

InChI=1S/C26H22BNO3/c28-25(20-12-4-1-5-13-20)26(21-14-6-2-7-15-21,22-16-8-3-9-17-22)31-27-29-23-18-10-11-19-24(23)30-27/h1-19,25H,28H2/t25-/m1/s1