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

Systemtic Name: (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-N,N-dimethyl-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-N,N-dimethyl-1-phenyl-propan-2-amine CAS Name: (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-N,N-dimethyl-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-N,N-dimethyl-1-phenylpropan-2-amine Traditional Name: [(1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-1-methyl-2-phenyl-ethyl]-dimethyl-amine Formula: C13H20BNO3 MolecularWeight: 249.1138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BNO3/c1-11(15(2)3)13(12-7-5-4-6-8-12)18-14-16-9-10-17-14/h4-8,11,13H,9-10H2,1-3H3/t11-,13-/m0/s1