(1R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenyl-ethanamine

Systemtic Name: (1R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenyl-ethanamine Openeye Name: (1R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenyl-ethanamine CAS Name: (1R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenylethanamine IUPAC Name: (1R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenylethanamine Traditional Name: [(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethyl]-methoxy-amine Formula: C25H31NO2Si MolecularWeight: 405.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=CC=CC=C3)NOC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C3=CC=CC=C3)NOC

InChI

InChI=1S/C25H31NO2Si/c1-25(2,3)29(22-16-10-6-11-17-22,23-18-12-7-13-19-23)28-20-24(26-27-4)21-14-8-5-9-15-21/h5-19,24,26H,20H2,1-4H3/t24-/m0/s1