N-[3-[[dimethyl(3-phenylazanylpropyl)silyl]oxy-dimethyl-silyl]propyl]aniline

Systemtic Name: N-[3-[[dimethyl(3-phenylazanylpropyl)silyl]oxy-dimethyl-silyl]propyl]aniline Openeye Name: N-[3-[[3-anilinopropyl(dimethyl)silyl]oxy-dimethyl-silyl]propyl]aniline CAS Name: N-[3-[[3-anilinopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]aniline IUPAC Name: N-[3-[[3-anilinopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]aniline Traditional Name: 3-[[3-anilinopropyl(dimethyl)silyl]oxy-dimethyl-silyl]propyl-phenyl-amine Formula: C22H36N2OSi2 MolecularWeight: 400.70504

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CCCNC1=CC=CC=C1)O[Si](C)(C)CCCNC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(CCCNC1=CC=CC=C1)O[Si](C)(C)CCCNC2=CC=CC=C2

InChI

InChI=1S/C22H36N2OSi2/c1-26(2,19-11-17-23-21-13-7-5-8-14-21)25-27(3,4)20-12-18-24-22-15-9-6-10-16-22/h5-10,13-16,23-24H,11-12,17-20H2,1-4H3