3,4-dimethyl-N-[2-(2-triethoxysilylethyl)phenyl]aniline

Systemtic Name: 3,4-dimethyl-N-[2-(2-triethoxysilylethyl)phenyl]aniline Openeye Name: 3,4-dimethyl-N-[2-(2-triethoxysilylethyl)phenyl]aniline CAS Name: 3,4-dimethyl-N-[2-(2-triethoxysilylethyl)phenyl]aniline IUPAC Name: 3,4-dimethyl-N-[2-(2-triethoxysilylethyl)phenyl]aniline Traditional Name: (3,4-dimethylphenyl)-[2-(2-triethoxysilylethyl)phenyl]amine Formula: C22H33NO3Si MolecularWeight: 387.58782

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=CC=CC=C1NC2=CC(=C(C=C2)C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=CC=CC=C1NC2=CC(=C(C=C2)C)C)(OCC)OCC

InChI

InChI=1S/C22H33NO3Si/c1-6-24-27(25-7-2,26-8-3)16-15-20-11-9-10-12-22(20)23-21-14-13-18(4)19(5)17-21/h9-14,17,23H,6-8,15-16H2,1-5H3