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(1R,2S)-2-[methyl-[(1R,2S)-1-phenyl-1-trimethylsilyloxy-propan-2-yl]amino]-1-phenyl-propan-1-ol

(1R,2S)-2-[methyl-[(1R,2S)-1-phenyl-1-trimethylsilyloxy-propan-2-yl]amino]-1-phenyl-propan-1-ol

Systemtic Name:(1R,2S)-2-[methyl-[(1R,2S)-1-phenyl-1-trimethylsilyloxy-propan-2-yl]amino]-1-phenyl-propan-1-ol
Openeye Name:(1R,2S)-2-[methyl-[(1S,2R)-1-methyl-2-phenyl-2-trimethylsilyloxy-ethyl]amino]-1-phenyl-propan-1-ol
CAS Name:(1R,2S)-2-[methyl-[(1R,2S)-1-phenyl-1-trimethylsilyloxypropan-2-yl]amino]-1-phenyl-1-propanol
IUPAC Name:(1R,2S)-2-[methyl-[(1R,2S)-1-phenyl-1-trimethylsilyloxypropan-2-yl]amino]-1-phenylpropan-1-ol
Traditional Name:(1R,2S)-2-[methyl-[(1S,2R)-1-methyl-2-phenyl-2-trimethylsilyloxy-ethyl]amino]-1-phenyl-propan-1-ol
Formula: C22H33NO2Si
MolecularWeight: 371.58842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(C)C(C2=CC=CC=C2)O[Si](C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H33NO2Si/c1-17(21(24)19-13-9-7-10-14-19)23(3)18(2)22(25-26(4,5)6)20-15-11-8-12-16-20/h7-18,21-22,24H,1-6H3/t17-,18-,21-,22-/m0/s1


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