N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(1-triethoxysilylethyl)aniline

Systemtic Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(1-triethoxysilylethyl)aniline Openeye Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(1-triethoxysilylethyl)aniline CAS Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(1-triethoxysilylethyl)aniline IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(1-triethoxysilylethyl)aniline Traditional Name: bis(3,4-dimethylphenyl)-(1-triethoxysilylethyl)amine Formula: C24H37NO3Si MolecularWeight: 415.64098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO3Si/c1-9-26-29(27-10-2,28-11-3)22(8)25(23-14-12-18(4)20(6)16-23)24-15-13-19(5)21(7)17-24/h12-17,22H,9-11H2,1-8H3