4-[1-[1-(4-azanylphenoxy)propyl-methyl-trimethylsilyloxy-silyl]propoxy]aniline

Systemtic Name: 4-[1-[1-(4-azanylphenoxy)propyl-methyl-trimethylsilyloxy-silyl]propoxy]aniline Openeye Name: 4-[1-[1-(4-aminophenoxy)propyl-methyl-trimethylsilyloxy-silyl]propoxy]aniline CAS Name: 4-[1-[1-(4-aminophenoxy)propyl-methyl-trimethylsilyloxysilyl]propoxy]aniline IUPAC Name: 4-[1-[1-(4-aminophenoxy)propyl-methyl-trimethylsilyloxysilyl]propoxy]aniline Traditional Name: [4-[1-[1-(4-aminophenoxy)propyl-methyl-trimethylsilyloxy-silyl]propoxy]phenyl]amine Formula: C22H36N2O3Si2 MolecularWeight: 432.70384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3Si2/c1-7-21(25-19-13-9-17(23)10-14-19)29(6,27-28(3,4)5)22(8-2)26-20-15-11-18(24)12-16-20/h9-16,21-22H,7-8,23-24H2,1-6H3