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

Systemtic Name: (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-1-phenyl-propan-2-amine CAS Name: (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-1-phenylpropan-2-amine Traditional Name: [(1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-1-methyl-2-phenyl-ethyl]amine Formula: C11H16BNO3 MolecularWeight: 221.06064

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)OC(C2=CC=CC=C2)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H16BNO3/c1-9(13)11(10-5-3-2-4-6-10)16-12-14-7-8-15-12/h2-6,9,11H,7-8,13H2,1H3/t9-,11-/m0/s1