N-piperidin-1-yl-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine

Systemtic Name: N-piperidin-1-yl-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine Openeye Name: N-(1-piperidyl)-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine CAS Name: N-(1-piperidinyl)-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine IUPAC Name: N-piperidin-1-yl-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine Traditional Name: (E)-piperidino-[1-[2-(2-triethoxysilylethyl)phenyl]ethylidene]amine Formula: C21H36N2O3Si MolecularWeight: 392.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=CC=CC=C1C(=NN2CCCCC2)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=CC=CC=C1/C(=N/N2CCCCC2)/C)(OCC)OCC

InChI

InChI=1S/C21H36N2O3Si/c1-5-24-27(25-6-2,26-7-3)18-15-20-13-9-10-14-21(20)19(4)22-23-16-11-8-12-17-23/h9-10,13-14H,5-8,11-12,15-18H2,1-4H3/b22-19+