1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine

Systemtic Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine Openeye Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine CAS Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-[(1R)-2-methoxy-1-phenylethyl]methanimine IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-[(1R)-2-methoxy-1-phenylethyl]methanimine Traditional Name: [4-[tert-butyl(dimethyl)silyl]oxybenzylidene]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C22H31NO2Si MolecularWeight: 369.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=NC(COC)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=N[C@@H](COC)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO2Si/c1-22(2,3)26(5,6)25-20-14-12-18(13-15-20)16-23-21(17-24-4)19-10-8-7-9-11-19/h7-16,21H,17H2,1-6H3/t21-/m0/s1