N-[(1S)-1-phenyl-2-trimethylsilyloxy-ethyl]-1-(1-trimethylsilylpyrrol-2-yl)methanimine

Systemtic Name: N-[(1S)-1-phenyl-2-trimethylsilyloxy-ethyl]-1-(1-trimethylsilylpyrrol-2-yl)methanimine Openeye Name: N-[(1S)-1-phenyl-2-trimethylsilyloxy-ethyl]-1-(1-trimethylsilylpyrrol-2-yl)methanimine CAS Name: N-[(1S)-1-phenyl-2-trimethylsilyloxyethyl]-1-(1-trimethylsilyl-2-pyrrolyl)methanimine IUPAC Name: N-[(1S)-1-phenyl-2-trimethylsilyloxyethyl]-1-(1-trimethylsilylpyrrol-2-yl)methanimine Traditional Name: [(1S)-1-phenyl-2-trimethylsilyloxy-ethyl]-[(1-trimethylsilylpyrrol-2-yl)methylene]amine Formula: C19H30N2OSi2 MolecularWeight: 358.6253

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N1C=CC=C1C=NC(CO[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)N1C=CC=C1C=N[C@H](CO[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H30N2OSi2/c1-23(2,3)21-14-10-13-18(21)15-20-19(16-22-24(4,5)6)17-11-8-7-9-12-17/h7-15,19H,16H2,1-6H3/t19-/m1/s1