N-[(1S,2R)-1-phenyl-1-trimethylsilyloxy-propan-2-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[(1S,2R)-1-phenyl-1-trimethylsilyloxy-propan-2-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[(1R,2S)-1-methyl-2-phenyl-2-trimethylsilyloxy-ethyl]-1-(2-pyridyl)methanimine CAS Name: N-[(1S,2R)-1-phenyl-1-trimethylsilyloxypropan-2-yl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(1S,2R)-1-phenyl-1-trimethylsilyloxypropan-2-yl]-1-pyridin-2-ylmethanimine Traditional Name: [(1R,2S)-1-methyl-2-phenyl-2-trimethylsilyloxy-ethyl]-(2-pyridylmethylene)amine Formula: C18H24N2OSi MolecularWeight: 312.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si](C)(C)C)N=CC2=CC=CC=N2

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O[Si](C)(C)C)N=CC2=CC=CC=N2

InChI

InChI=1S/C18H24N2OSi/c1-15(20-14-17-12-8-9-13-19-17)18(21-22(2,3)4)16-10-6-5-7-11-16/h5-15,18H,1-4H3/t15-,18-/m1/s1