(1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-1,2-diphenyl-ethanamine

Systemtic Name: (1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-1,2-diphenyl-ethanamine Openeye Name: (1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-1,2-diphenyl-ethanamine CAS Name: (1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-1,2-diphenylethanamine IUPAC Name: (1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-1,2-diphenylethanamine Traditional Name: [(1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-1,2-diphenyl-ethyl]amine Formula: C16H18BNO3 MolecularWeight: 283.13002

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

B1(OCCO1)O[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C16H18BNO3/c18-15(13-7-3-1-4-8-13)16(14-9-5-2-6-10-14)21-17-19-11-12-20-17/h1-10,15-16H,11-12,18H2/t15-,16+/m0/s1