N-[(1R,2S)-2-bromanyl-1-phenyl-2-trimethylsilyl-ethyl]aniline

Systemtic Name: N-[(1R,2S)-2-bromanyl-1-phenyl-2-trimethylsilyl-ethyl]aniline Openeye Name: N-[(1R,2S)-2-bromo-1-phenyl-2-trimethylsilyl-ethyl]aniline CAS Name: N-[(1R,2S)-2-bromo-1-phenyl-2-trimethylsilylethyl]aniline IUPAC Name: N-[(1R,2S)-2-bromo-1-phenyl-2-trimethylsilylethyl]aniline Traditional Name: [(1R,2S)-2-bromo-1-phenyl-2-trimethylsilyl-ethyl]-phenyl-amine Formula: C17H22BrNSi MolecularWeight: 348.35278

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C(C1=CC=CC=C1)NC2=CC=CC=C2)Br

Isomeric SMILES

C[Si](C)(C)[C@H]([C@@H](C1=CC=CC=C1)NC2=CC=CC=C2)Br

InChI

InChI=1S/C17H22BrNSi/c1-20(2,3)17(18)16(14-10-6-4-7-11-14)19-15-12-8-5-9-13-15/h4-13,16-17,19H,1-3H3/t16-,17-/m1/s1