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

Systemtic Name: N-methoxy-4,4-dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine Openeye Name: N-methoxy-4,4-dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine CAS Name: N-methoxy-4,4-dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pentanimine IUPAC Name: N-methoxy-4,4-dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine Traditional Name: (Z)-[2,2-dimethyl-1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]propylidene]-methoxy-amine Formula: C14H28BNO3 MolecularWeight: 269.18802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28BNO3/c1-12(2,3)11(16-17-8)9-10-15-18-13(4,5)14(6,7)19-15/h9-10H2,1-8H3/b16-11-