4-methyl-N-(1-triethoxysilylpropyl)pentan-2-imine

Systemtic Name: 4-methyl-N-(1-triethoxysilylpropyl)pentan-2-imine Openeye Name: 4-methyl-N-(1-triethoxysilylpropyl)pentan-2-imine CAS Name: 4-methyl-N-(1-triethoxysilylpropyl)-2-pentanimine IUPAC Name: 4-methyl-N-(1-triethoxysilylpropyl)pentan-2-imine Traditional Name: (E)-1,3-dimethylbutylidene(1-triethoxysilylpropyl)amine Formula: C15H33NO3Si MolecularWeight: 303.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N=C(C)CC(C)C)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(/N=C(\C)/CC(C)C)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C15H33NO3Si/c1-8-15(16-14(7)12-13(5)6)20(17-9-2,18-10-3)19-11-4/h13,15H,8-12H2,1-7H3/b16-14+