4-[3-[[3-(4-azanylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]aniline

Systemtic Name: 4-[3-[[3-(4-azanylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]aniline Openeye Name: 4-[3-[[3-(4-aminophenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]aniline CAS Name: 4-[3-[[3-(4-aminophenoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]aniline IUPAC Name: 4-[3-[[3-(4-aminophenoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]aniline Traditional Name: [4-[3-[[3-(4-aminophenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]phenyl]amine Formula: C22H36N2O3Si2 MolecularWeight: 432.70384

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CCCOC1=CC=C(C=C1)N)O[Si](C)(C)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

C[Si](C)(CCCOC1=CC=C(C=C1)N)O[Si](C)(C)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C22H36N2O3Si2/c1-28(2,17-5-15-25-21-11-7-19(23)8-12-21)27-29(3,4)18-6-16-26-22-13-9-20(24)10-14-22/h7-14H,5-6,15-18,23-24H2,1-4H3