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1-[2-azanyl-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-phenyl-propan-1-one

1-[2-azanyl-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-phenyl-propan-1-one

Systemtic Name:1-[2-azanyl-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-phenyl-propan-1-one
Openeye Name:1-[2-amino-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-phenyl-propan-1-one
CAS Name:1-[2-amino-5-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-phenyl-1-propanone
IUPAC Name:1-[2-amino-5-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-phenylpropan-1-one
Traditional Name:1-[2-amino-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-phenyl-propan-1-one
Formula: C21H29NO2Si
MolecularWeight: 355.54596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)N)C(=O)CCC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)N)C(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C21H29NO2Si/c1-21(2,3)25(4,5)24-17-12-13-19(22)18(15-17)20(23)14-11-16-9-7-6-8-10-16/h6-10,12-13,15H,11,14,22H2,1-5H3


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