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N-diethylboranyloxy-1-phenyl-methanimine

N-diethylboranyloxy-1-phenyl-methanimine

Systemtic Name:N-diethylboranyloxy-1-phenyl-methanimine
Openeye Name:N-diethylboranyloxy-1-phenyl-methanimine
CAS Name:N-diethylboranyloxy-1-phenylmethanimine
IUPAC Name:N-diethylboranyloxy-1-phenylmethanimine
Traditional Name:(E)-benzal(diethylboranyloxy)amine
Formula: C11H16BNO
MolecularWeight: 189.06184
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Descriptors Computed from Structure

Canonical SMILES:

B(CC)(CC)ON=CC1=CC=CC=C1


Isomeric SMILES

B(CC)(CC)O/N=C/C1=CC=CC=C1


InChI

InChI=1S/C11H16BNO/c1-3-12(4-2)14-13-10-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3/b13-10+


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