N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-propan-2-imine

Systemtic Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-propan-2-imine Openeye Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-propan-2-imine CAS Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-methoxy-2-propanimine IUPAC Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-methoxypropan-2-imine Traditional Name: [(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-(2-methoxy-1-methyl-ethylidene)amine Formula: C18H31NO2Si MolecularWeight: 321.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C1)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2Si/c1-15(13-20-5)19-17(16-11-9-8-10-12-16)14-21-22(6,7)18(2,3)4/h8-12,17H,13-14H2,1-7H3/t17-/m1/s1