4-methyl-N-(4-methylphenyl)-N-[4-(3-triethoxysilylpropyl)phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-(3-triethoxysilylpropyl)phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-(3-triethoxysilylpropyl)phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-(3-triethoxysilylpropyl)phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(3-triethoxysilylpropyl)phenyl]aniline Traditional Name: bis-p-tolyl-[4-(3-triethoxysilylpropyl)phenyl]amine Formula: C29H39NO3Si MolecularWeight: 477.71036

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)(OCC)OCC

InChI

InChI=1S/C29H39NO3Si/c1-6-31-34(32-7-2,33-8-3)23-9-10-26-15-21-29(22-16-26)30(27-17-11-24(4)12-18-27)28-19-13-25(5)14-20-28/h11-22H,6-10,23H2,1-5H3