[(3-azanylphenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silicon

Systemtic Name: [(3-azanylphenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silicon Openeye Name: [(3-aminophenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silicon CAS Name: [(3-aminophenoxy)methyl-dimethylsilyl]oxy-dimethylsilicon IUPAC Name: [(3-aminophenoxy)methyl-dimethylsilyl]oxy-dimethylsilicon Traditional Name: [(3-aminophenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silicon Formula: C11H20NO2Si2 MolecularWeight: 254.453

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)O[Si](C)(C)COC1=CC=CC(=C1)N

Isomeric SMILES

C[Si](C)O[Si](C)(C)COC1=CC=CC(=C1)N

InChI

InChI=1S/C11H20NO2Si2/c1-15(2)14-16(3,4)9-13-11-7-5-6-10(12)8-11/h5-8H,9,12H2,1-4H3