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

Systemtic Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-(phenylmethyl)propan-2-amine Openeye Name: (1R,2S)-N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-amine CAS Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-(phenylmethyl)-2-propanamine IUPAC Name: (1R,2S)-N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-amine Traditional Name: benzyl-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenyl-ethyl]amine Formula: C22H33NOSi MolecularWeight: 355.58902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)NCC2=CC=CC=C2

InChI

InChI=1S/C22H33NOSi/c1-18(23-17-19-13-9-7-10-14-19)21(20-15-11-8-12-16-20)24-25(5,6)22(2,3)4/h7-16,18,21,23H,17H2,1-6H3/t18-,21-/m0/s1