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

Systemtic Name: 3-[3-[[3-(3-azanylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]aniline Openeye Name: 3-[3-[[3-(3-aminophenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]aniline CAS Name: 3-[3-[[3-(3-aminophenoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]aniline IUPAC Name: 3-[3-[[3-(3-aminophenoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]aniline Traditional Name: [3-[3-[[3-(3-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=CC(=C1)N)O[Si](C)(C)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3Si2/c1-28(2,15-7-13-25-21-11-5-9-19(23)17-21)27-29(3,4)16-8-14-26-22-12-6-10-20(24)18-22/h5-6,9-12,17-18H,7-8,13-16,23-24H2,1-4H3