3-[[[(3-azanylphenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methoxy]aniline

Systemtic Name: 3-[[[(3-azanylphenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methoxy]aniline Openeye Name: 3-[[[(3-aminophenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methoxy]aniline CAS Name: 3-[[[(3-aminophenoxy)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxy]aniline IUPAC Name: 3-[[[(3-aminophenoxy)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxy]aniline Traditional Name: [3-[[[(3-aminophenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methoxy]phenyl]amine Formula: C18H28N2O3Si2 MolecularWeight: 376.59752

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(COC1=CC=CC(=C1)N)O[Si](C)(C)COC2=CC=CC(=C2)N

Isomeric SMILES

C[Si](C)(COC1=CC=CC(=C1)N)O[Si](C)(C)COC2=CC=CC(=C2)N

InChI

InChI=1S/C18H28N2O3Si2/c1-24(2,13-21-17-9-5-7-15(19)11-17)23-25(3,4)14-22-18-10-6-8-16(20)12-18/h5-12H,13-14,19-20H2,1-4H3