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

Systemtic Name: 3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C25H32N2O2Si MolecularWeight: 420.61928

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2Si/c1-25(2,3)30(5,6)29-24-17-22(14-15-23(24)28-4)27(21-12-8-7-9-13-21)19-20-11-10-16-26-18-20/h7-18H,19H2,1-6H3