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N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-pyridin-2-yl-ethanimine

N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-pyridin-2-yl-ethanimine

Systemtic Name:N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-pyridin-2-yl-ethanimine
Openeye Name:N-[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-1-(2-pyridyl)ethanimine
CAS Name:N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-(2-pyridinyl)ethanimine
IUPAC Name:N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-pyridin-2-ylethanimine
Traditional Name:[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-[1-(2-pyridyl)ethylidene]amine
Formula: C15H26N2OSi
MolecularWeight: 278.46524
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C)N=C(C)C1=CC=CC=N1


Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C)N=C(C)C1=CC=CC=N1


InChI

InChI=1S/C15H26N2OSi/c1-12(2)15(11-18-19(4,5)6)17-13(3)14-9-7-8-10-16-14/h7-10,12,15H,11H2,1-6H3/t15-/m1/s1


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