1-phenyl-N-(3-triethoxysilylpropyl)ethanimine

Systemtic Name: 1-phenyl-N-(3-triethoxysilylpropyl)ethanimine Openeye Name: 1-phenyl-N-(3-triethoxysilylpropyl)ethanimine CAS Name: 1-phenyl-N-(3-triethoxysilylpropyl)ethanimine IUPAC Name: 1-phenyl-N-(3-triethoxysilylpropyl)ethanimine Traditional Name: 1-phenylethylidene(3-triethoxysilylpropyl)amine Formula: C17H29NO3Si MolecularWeight: 323.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCN=C(C)C1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCN=C(C)C1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C17H29NO3Si/c1-5-19-22(20-6-2,21-7-3)15-11-14-18-16(4)17-12-9-8-10-13-17/h8-10,12-13H,5-7,11,14-15H2,1-4H3