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

Systemtic Name: N-methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine Openeye Name: N-methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine CAS Name: N-methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pentanimine IUPAC Name: N-methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine Traditional Name: (Z)-[1-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propylidene]-methoxy-amine Formula: C12H24BNO3 MolecularWeight: 241.13486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24BNO3/c1-7-10(14-15-6)8-9-13-16-11(2,3)12(4,5)17-13/h7-9H2,1-6H3/b14-10-