N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-pyridin-2-yl-ethanimine

Systemtic Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-pyridin-2-yl-ethanimine Openeye Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-(2-pyridyl)ethanimine CAS Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-(2-pyridinyl)ethanimine IUPAC Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-pyridin-2-ylethanimine Traditional Name: [(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-[1-(2-pyridyl)ethylidene]amine Formula: C21H30N2OSi MolecularWeight: 354.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC(=N[C@H](CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C21H30N2OSi/c1-17(19-14-10-11-15-22-19)23-20(18-12-8-7-9-13-18)16-24-25(5,6)21(2,3)4/h7-15,20H,16H2,1-6H3/t20-/m1/s1