3-[[(3-azanylphenoxy)-dimethyl-silyl]oxy-dimethyl-silyl]oxyaniline

Systemtic Name: 3-[[(3-azanylphenoxy)-dimethyl-silyl]oxy-dimethyl-silyl]oxyaniline Openeye Name: 3-[[(3-aminophenoxy)-dimethyl-silyl]oxy-dimethyl-silyl]oxyaniline CAS Name: 3-[[(3-aminophenoxy)-dimethylsilyl]oxy-dimethylsilyl]oxyaniline IUPAC Name: 3-[[(3-aminophenoxy)-dimethylsilyl]oxy-dimethylsilyl]oxyaniline Traditional Name: [3-[[(3-aminophenoxy)-dimethyl-silyl]oxy-dimethyl-silyl]oxyphenyl]amine Formula: C16H24N2O3Si2 MolecularWeight: 348.54436

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(OC1=CC=CC(=C1)N)O[Si](C)(C)OC2=CC=CC(=C2)N

Isomeric SMILES

C[Si](C)(OC1=CC=CC(=C1)N)O[Si](C)(C)OC2=CC=CC(=C2)N

InChI

InChI=1S/C16H24N2O3Si2/c1-22(2,19-15-9-5-7-13(17)11-15)21-23(3,4)20-16-10-6-8-14(18)12-16/h5-12H,17-18H2,1-4H3