N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)octan-3-imine

Systemtic Name: N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)octan-3-imine Openeye Name: N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)octan-3-imine CAS Name: N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-octanimine IUPAC Name: N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)octan-3-imine Traditional Name: (Z)-methoxy-[2-methyl-1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]hexylidene]amine Formula: C16H32BNO3 MolecularWeight: 297.24118

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)CCC(=NOC)C(C)CCCC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)CC/C(=N/OC)/C(C)CCCC

InChI

InChI=1S/C16H32BNO3/c1-8-9-10-13(2)14(18-19-7)11-12-17-20-15(3,4)16(5,6)21-17/h13H,8-12H2,1-7H3/b18-14-