4-tris(1-ethoxy-1-methoxy-ethoxy)silylbutan-1-amine

Systemtic Name: 4-tris(1-ethoxy-1-methoxy-ethoxy)silylbutan-1-amine Openeye Name: 4-tris(1-ethoxy-1-methoxy-ethoxy)silylbutan-1-amine CAS Name: 4-tris(1-ethoxy-1-methoxyethoxy)silyl-1-butanamine IUPAC Name: 4-tris(1-ethoxy-1-methoxyethoxy)silylbutan-1-amine Traditional Name: 4-tris(1-ethoxy-1-methoxy-ethoxy)silylbutylamine Formula: C19H43NO9Si MolecularWeight: 457.63152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OC)O[Si](CCCCN)(OC(C)(OC)OCC)OC(C)(OC)OCC

Isomeric SMILES

CCOC(C)(OC)O[Si](CCCCN)(OC(C)(OC)OCC)OC(C)(OC)OCC

InChI

InChI=1S/C19H43NO9Si/c1-10-24-17(4,21-7)27-30(16-14-13-15-20,28-18(5,22-8)25-11-2)29-19(6,23-9)26-12-3/h10-16,20H2,1-9H3