(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-(3-methoxyphenyl)-1-phenyl-ethanamine

Systemtic Name: (1S,2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-(3-methoxyphenyl)-1-phenyl-ethanamine Openeye Name: (1S,2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-(3-methoxyphenyl)-1-phenyl-ethanamine CAS Name: (1S,2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-(3-methoxyphenyl)-1-phenylethanamine IUPAC Name: (1S,2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-(3-methoxyphenyl)-1-phenylethanamine Traditional Name: [(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-(3-methoxyphenyl)-1-phenyl-ethyl]amine Formula: C31H35NO2Si MolecularWeight: 481.7006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C3=CC(=CC=C3)OC)C(C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H](C3=CC(=CC=C3)OC)[C@H](C4=CC=CC=C4)N

InChI

InChI=1S/C31H35NO2Si/c1-31(2,3)35(27-19-10-6-11-20-27,28-21-12-7-13-22-28)34-30(25-17-14-18-26(23-25)33-4)29(32)24-15-8-5-9-16-24/h5-23,29-30H,32H2,1-4H3/t29-,30+/m0/s1