1-phenyl-N-(3-triethoxysilylpropyl)icosan-1-amine

Systemtic Name: 1-phenyl-N-(3-triethoxysilylpropyl)icosan-1-amine Openeye Name: 1-phenyl-N-(3-triethoxysilylpropyl)icosan-1-amine CAS Name: 1-phenyl-N-(3-triethoxysilylpropyl)-1-eicosanamine IUPAC Name: 1-phenyl-N-(3-triethoxysilylpropyl)icosan-1-amine Traditional Name: 1-phenyleicosyl(3-triethoxysilylpropyl)amine Formula: C35H67NO3Si MolecularWeight: 577.99688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)NCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)NCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C35H67NO3Si/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-31-35(34-29-25-24-26-30-34)36-32-28-33-40(37-6-2,38-7-3)39-8-4/h24-26,29-30,35-36H,5-23,27-28,31-33H2,1-4H3