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3-[tert-butyl(dimethyl)silyl]oxy-N-(3-chlorophenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline

3-[tert-butyl(dimethyl)silyl]oxy-N-(3-chlorophenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name:3-[tert-butyl(dimethyl)silyl]oxy-N-(3-chlorophenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline
Openeye Name:3-[tert-butyl(dimethyl)silyl]oxy-N-(3-chlorophenyl)-4-methoxy-N-(3-pyridylmethyl)aniline
CAS Name:3-[tert-butyl(dimethyl)silyl]oxy-N-(3-chlorophenyl)-4-methoxy-N-(3-pyridinylmethyl)aniline
IUPAC Name:3-[tert-butyl(dimethyl)silyl]oxy-N-(3-chlorophenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline
Traditional Name:[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-(3-chlorophenyl)-(3-pyridylmethyl)amine
Formula: C25H31ClN2O2Si
MolecularWeight: 455.06434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OC


InChI

InChI=1S/C25H31ClN2O2Si/c1-25(2,3)31(5,6)30-24-16-22(12-13-23(24)29-4)28(18-19-9-8-14-27-17-19)21-11-7-10-20(26)15-21/h7-17H,18H2,1-6H3


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