N-octyl-N-(1-trimethoxysilylpropyl)octan-1-amine

Systemtic Name: N-octyl-N-(1-trimethoxysilylpropyl)octan-1-amine Openeye Name: N-octyl-N-(1-trimethoxysilylpropyl)octan-1-amine CAS Name: N-octyl-N-(1-trimethoxysilylpropyl)-1-octanamine IUPAC Name: N-octyl-N-(1-trimethoxysilylpropyl)octan-1-amine Traditional Name: dioctyl(1-trimethoxysilylpropyl)amine Formula: C22H49NO3Si MolecularWeight: 403.71486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(CC)[Si](OC)(OC)OC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(CC)[Si](OC)(OC)OC

InChI

InChI=1S/C22H49NO3Si/c1-7-10-12-14-16-18-20-23(21-19-17-15-13-11-8-2)22(9-3)27(24-4,25-5)26-6/h22H,7-21H2,1-6H3