(1R)-2-(1,3,2-dioxaborolan-2-yloxy)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(1,3,2-dioxaborolan-2-yloxy)-1-phenyl-ethanamine Openeye Name: (1R)-2-(1,3,2-dioxaborolan-2-yloxy)-1-phenyl-ethanamine CAS Name: (1R)-2-(1,3,2-dioxaborolan-2-yloxy)-1-phenylethanamine IUPAC Name: (1R)-2-(1,3,2-dioxaborolan-2-yloxy)-1-phenylethanamine Traditional Name: [(1R)-2-(1,3,2-dioxaborolan-2-yloxy)-1-phenyl-ethyl]amine Formula: C10H14BNO3 MolecularWeight: 207.03406

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)OCC(C2=CC=CC=C2)N

Isomeric SMILES

B1(OCCO1)OC[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C10H14BNO3/c12-10(9-4-2-1-3-5-9)8-15-11-13-6-7-14-11/h1-5,10H,6-8,12H2/t10-/m0/s1