3-[4-[[4-(3-azanylphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline

Systemtic Name: 3-[4-[[4-(3-azanylphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline Openeye Name: 3-[4-[[4-(3-aminophenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline CAS Name: 3-[4-[[4-(3-aminophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline IUPAC Name: 3-[4-[[4-(3-aminophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline Traditional Name: [3-[4-[[4-(3-aminophenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl]amine Formula: C24H40N2O3Si2 MolecularWeight: 460.757

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CCCCOC1=CC=CC(=C1)N)O[Si](C)(C)CCCCOC2=CC=CC(=C2)N

Isomeric SMILES

C[Si](C)(CCCCOC1=CC=CC(=C1)N)O[Si](C)(C)CCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C24H40N2O3Si2/c1-30(2,17-7-5-15-27-23-13-9-11-21(25)19-23)29-31(3,4)18-8-6-16-28-24-14-10-12-22(26)20-24/h9-14,19-20H,5-8,15-18,25-26H2,1-4H3