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

Systemtic Name: 1-phenyl-N-(3-triethoxysilylpropyl)methanimine Openeye Name: 1-phenyl-N-(3-triethoxysilylpropyl)methanimine CAS Name: 1-phenyl-N-(3-triethoxysilylpropyl)methanimine IUPAC Name: 1-phenyl-N-(3-triethoxysilylpropyl)methanimine Traditional Name: benzal(3-triethoxysilylpropyl)amine Formula: C16H27NO3Si MolecularWeight: 309.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCN=CC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCN=CC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C16H27NO3Si/c1-4-18-21(19-5-2,20-6-3)14-10-13-17-15-16-11-8-7-9-12-16/h7-9,11-12,15H,4-6,10,13-14H2,1-3H3