3-[diethoxy(phenyl)silyl]propan-1-amine; 1-triethoxysilylbutan-1-amine

Systemtic Name: 3-[diethoxy(phenyl)silyl]propan-1-amine; 1-triethoxysilylbutan-1-amine Openeye Name: 3-[diethoxy(phenyl)silyl]propan-1-amine; 1-triethoxysilylbutan-1-amine CAS Name: 3-[diethoxy(phenyl)silyl]-1-propanamine; 1-triethoxysilyl-1-butanamine IUPAC Name: 3-[diethoxy(phenyl)silyl]propan-1-amine; 1-triethoxysilylbutan-1-amine Traditional Name: 3-[diethoxy(phenyl)silyl]propylamine; 1-triethoxysilylbutylamine Formula: C23H48N2O5Si2 MolecularWeight: 488.80862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)[Si](OCC)(OCC)OCC.CCO[Si](CCCN)(C1=CC=CC=C1)OCC

Isomeric SMILES

CCCC(N)[Si](OCC)(OCC)OCC.CCO[Si](CCCN)(C1=CC=CC=C1)OCC

InChI

InChI=1S/C13H23NO2Si.C10H25NO3Si/c1-3-15-17(16-4-2,12-8-11-14)13-9-6-5-7-10-13;1-5-9-10(11)15(12-6-2,13-7-3)14-8-4/h5-7,9-10H,3-4,8,11-12,14H2,1-2H3;10H,5-9,11H2,1-4H3