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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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