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N-[(1R,2S)-1-phenyl-1-(3-trimethylsilyloxypropylamino)butan-2-yl]hydroxylamine

N-[(1R,2S)-1-phenyl-1-(3-trimethylsilyloxypropylamino)butan-2-yl]hydroxylamine

Systemtic Name:N-[(1R,2S)-1-phenyl-1-(3-trimethylsilyloxypropylamino)butan-2-yl]hydroxylamine
Openeye Name:N-[(1S)-1-[(R)-phenyl-(3-trimethylsilyloxypropylamino)methyl]propyl]hydroxylamine
CAS Name:N-[(1R,2S)-1-phenyl-1-(3-trimethylsilyloxypropylamino)butan-2-yl]hydroxylamine
IUPAC Name:N-[(1R,2S)-1-phenyl-1-(3-trimethylsilyloxypropylamino)butan-2-yl]hydroxylamine
Traditional Name:N-[(1S)-1-[(R)-phenyl-(3-trimethylsilyloxypropylamino)methyl]propyl]hydroxylamine
Formula: C16H30N2O2Si
MolecularWeight: 310.5071
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCCCO[Si](C)(C)C)NO


Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)NCCCO[Si](C)(C)C)NO


InChI

InChI=1S/C16H30N2O2Si/c1-5-15(18-19)16(14-10-7-6-8-11-14)17-12-9-13-20-21(2,3)4/h6-8,10-11,15-19H,5,9,12-13H2,1-4H3/t15-,16+/m0/s1


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