(1,2,3,6,7,8-hexamethylindolizin-5-yl)-dimethoxy-borane

Systemtic Name: (1,2,3,6,7,8-hexamethylindolizin-5-yl)-dimethoxy-borane Openeye Name: (1,2,3,6,7,8-hexamethylindolizin-5-yl)-dimethoxy-borane CAS Name: (1,2,3,6,7,8-hexamethyl-5-indolizinyl)-dimethoxyborane IUPAC Name: (1,2,3,6,7,8-hexamethylindolizin-5-yl)-dimethoxyborane Traditional Name: (1,2,3,6,7,8-hexamethylindolizin-5-yl)-dimethoxy-borane Formula: C16H24BNO2 MolecularWeight: 273.17826

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C(=C(C2=C(C(=C(N12)C)C)C)C)C)C)(OC)OC

Isomeric SMILES

B(C1=C(C(=C(C2=C(C(=C(N12)C)C)C)C)C)C)(OC)OC

InChI

InChI=1S/C16H24BNO2/c1-9-11(3)15-12(4)10(2)14(6)18(15)16(13(9)5)17(19-7)20-8/h1-8H3