N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-(6-trimethylsilylpyridin-2-yl)methanimine

Systemtic Name: N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-(6-trimethylsilylpyridin-2-yl)methanimine Openeye Name: N-[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-1-(6-trimethylsilyl-2-pyridyl)methanimine CAS Name: N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-(6-trimethylsilyl-2-pyridinyl)methanimine IUPAC Name: N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-(6-trimethylsilylpyridin-2-yl)methanimine Traditional Name: [(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-[(6-trimethylsilyl-2-pyridyl)methylene]amine Formula: C17H32N2OSi2 MolecularWeight: 336.61978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C)N=CC1=NC(=CC=C1)[Si](C)(C)C

Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C)N=CC1=NC(=CC=C1)[Si](C)(C)C

InChI

InChI=1S/C17H32N2OSi2/c1-14(2)16(13-20-22(6,7)8)18-12-15-10-9-11-17(19-15)21(3,4)5/h9-12,14,16H,13H2,1-8H3/t16-/m1/s1