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

Systemtic Name: [(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenyl-ethyl]-phenethyl-ammonium CAS Name: [(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-yl]-phenethylammonium IUPAC Name: [(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-yl]-phenethylazanium Traditional Name: [(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenyl-ethyl]-phenethyl-ammonium Formula: C23H36NOSi+ MolecularWeight: 370.62354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)[NH2+]CCC2=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/p+1/t19-,22-/m0/s1