N-(3-triethoxysilylpropyl)butan-2-imine

Systemtic Name: N-(3-triethoxysilylpropyl)butan-2-imine Openeye Name: N-(3-triethoxysilylpropyl)butan-2-imine CAS Name: N-(3-triethoxysilylpropyl)-2-butanimine IUPAC Name: N-(3-triethoxysilylpropyl)butan-2-imine Traditional Name: 1-methylpropylidene(3-triethoxysilylpropyl)amine Formula: C13H29NO3Si MolecularWeight: 275.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC[Si](OCC)(OCC)OCC)C

Isomeric SMILES

CCC(=NCCC[Si](OCC)(OCC)OCC)C

InChI

InChI=1S/C13H29NO3Si/c1-6-13(5)14-11-10-12-18(15-7-2,16-8-3)17-9-4/h6-12H2,1-5H3