4-[2-[[2-(4-azanylphenoxy)ethyl-dimethyl-silyl]oxy-dimethyl-silyl]ethoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)ethyl-dimethyl-silyl]oxy-dimethyl-silyl]ethoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)ethyl-dimethyl-silyl]oxy-dimethyl-silyl]ethoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethoxy]aniline Traditional Name: [4-[2-[[2-(4-aminophenoxy)ethyl-dimethyl-silyl]oxy-dimethyl-silyl]ethoxy]phenyl]amine Formula: C20H32N2O3Si2 MolecularWeight: 404.65068

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CCOC1=CC=C(C=C1)N)O[Si](C)(C)CCOC2=CC=C(C=C2)N

Isomeric SMILES

C[Si](C)(CCOC1=CC=C(C=C1)N)O[Si](C)(C)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C20H32N2O3Si2/c1-26(2,15-13-23-19-9-5-17(21)6-10-19)25-27(3,4)16-14-24-20-11-7-18(22)8-12-20/h5-12H,13-16,21-22H2,1-4H3