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

Systemtic Name: N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine Openeye Name: N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine CAS Name: N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pentanimine IUPAC Name: N-methoxy-4-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-imine Traditional Name: (Z)-methoxy-[2-methyl-1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]propylidene]amine Formula: C13H26BNO3 MolecularWeight: 255.16144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26BNO3/c1-10(2)11(15-16-7)8-9-14-17-12(3,4)13(5,6)18-14/h10H,8-9H2,1-7H3/b15-11-