(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenyl-propan-2-amine CAS Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenylpropan-2-amine Traditional Name: [(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenyl-ethyl]-phenethyl-amine Formula: C23H35NOSi MolecularWeight: 369.6156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H35NOSi/c1-19(24-18-17-20-13-9-7-10-14-20)22(21-15-11-8-12-16-21)25-26(5,6)23(2,3)4/h7-16,19,22,24H,17-18H2,1-6H3/t19-,22-/m0/s1