6-(3-methylbutan-2-ylideneamino)-N-(3-triethoxysilylpropyl)hexan-1-amine

Systemtic Name: 6-(3-methylbutan-2-ylideneamino)-N-(3-triethoxysilylpropyl)hexan-1-amine Openeye Name: 6-(1,2-dimethylpropylideneamino)-N-(3-triethoxysilylpropyl)hexan-1-amine CAS Name: 6-(3-methylbutan-2-ylideneamino)-N-(3-triethoxysilylpropyl)-1-hexanamine IUPAC Name: 6-(3-methylbutan-2-ylideneamino)-N-(3-triethoxysilylpropyl)hexan-1-amine Traditional Name: 6-(1,2-dimethylpropylideneamino)hexyl-(3-triethoxysilylpropyl)amine Formula: C20H44N2O3Si MolecularWeight: 388.66046

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCCCCCCN=C(C)C(C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCCCCCCN=C(C)C(C)C)(OCC)OCC

InChI

InChI=1S/C20H44N2O3Si/c1-7-23-26(24-8-2,25-9-3)18-14-16-21-15-12-10-11-13-17-22-20(6)19(4)5/h19,21H,7-18H2,1-6H3