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

Systemtic Name: 3-[[[(3-azanylphenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silyl]oxymethyl]aniline Openeye Name: 3-[[[(3-aminophenoxy)methyl-dimethyl-silyl]oxy-dimethyl-silyl]oxymethyl]aniline CAS Name: 3-[[[(3-aminophenoxy)methyl-dimethylsilyl]oxy-dimethylsilyl]oxymethyl]aniline IUPAC Name: 3-[[[(3-aminophenoxy)methyl-dimethylsilyl]oxy-dimethylsilyl]oxymethyl]aniline Traditional Name: [3-[[[(3-aminobenzyl)oxy-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)OCC2=CC(=CC=C2)N

Isomeric SMILES

C[Si](C)(COC1=CC=CC(=C1)N)O[Si](C)(C)OCC2=CC(=CC=C2)N

InChI

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