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(1R)-2-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenyl-ethanamine

(1R)-2-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenyl-ethanamine

Systemtic Name:(1R)-2-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenyl-ethanamine
Openeye Name:(1R)-2-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenyl-ethanamine
CAS Name:(1R)-2-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenylethanamine
IUPAC Name:(1R)-2-[tert-butyl(dimethyl)silyl]oxy-N-phenethyl-1-phenylethanamine
Traditional Name:[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-phenethyl-amine
Formula: C22H33NOSi
MolecularWeight: 355.58902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC=CC=C1)NCCC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=CC=C1)NCCC2=CC=CC=C2


InChI

InChI=1S/C22H33NOSi/c1-22(2,3)25(4,5)24-18-21(20-14-10-7-11-15-20)23-17-16-19-12-8-6-9-13-19/h6-15,21,23H,16-18H2,1-5H3/t21-/m0/s1


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