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

Systemtic Name: 1-phenyl-N-(3-trimethoxysilylpropyl)methanimine Openeye Name: 1-phenyl-N-(3-trimethoxysilylpropyl)methanimine CAS Name: 1-phenyl-N-(3-trimethoxysilylpropyl)methanimine IUPAC Name: 1-phenyl-N-(3-trimethoxysilylpropyl)methanimine Traditional Name: benzal(3-trimethoxysilylpropyl)amine Formula: C13H21NO3Si MolecularWeight: 267.39624

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCN=CC1=CC=CC=C1)(OC)OC

Isomeric SMILES

CO[Si](CCCN=CC1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C13H21NO3Si/c1-15-18(16-2,17-3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11H2,1-3H3