1-[2-methyl-6-(2-triethoxysilylethyl)phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[2-methyl-6-(2-triethoxysilylethyl)phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[2-methyl-6-(2-triethoxysilylethyl)phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[2-methyl-6-(2-triethoxysilylethyl)phenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[2-methyl-6-(2-triethoxysilylethyl)phenyl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[2-methyl-6-(2-triethoxysilylethyl)benzylidene]-piperidino-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)17-14-20-13-11-12-19(4)21(20)18-22-23-15-9-8-10-16-23/h11-13,18H,5-10,14-17H2,1-4H3/b22-18+