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1-phenyl-N-tri(propan-2-yl)silyloxy-methanimine

1-phenyl-N-tri(propan-2-yl)silyloxy-methanimine

Systemtic Name:1-phenyl-N-tri(propan-2-yl)silyloxy-methanimine
Openeye Name:1-phenyl-N-triisopropylsilyloxy-methanimine
CAS Name:1-phenyl-N-tri(propan-2-yl)silyloxymethanimine
IUPAC Name:1-phenyl-N-tri(propan-2-yl)silyloxymethanimine
Traditional Name:(E)-benzal(triisopropylsilyloxy)amine
Formula: C16H27NOSi
MolecularWeight: 277.47718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)ON=CC1=CC=CC=C1


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/N=C/C1=CC=CC=C1


InChI

InChI=1S/C16H27NOSi/c1-13(2)19(14(3)4,15(5)6)18-17-12-16-10-8-7-9-11-16/h7-15H,1-6H3/b17-12+


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