4-[tris[1-(1-methoxyethoxy)ethoxy]silyl]butan-1-amine

Systemtic Name: 4-[tris[1-(1-methoxyethoxy)ethoxy]silyl]butan-1-amine Openeye Name: 4-[tris[1-(1-methoxyethoxy)ethoxy]silyl]butan-1-amine CAS Name: 4-[tris[1-(1-methoxyethoxy)ethoxy]silyl]-1-butanamine IUPAC Name: 4-[tris[1-(1-methoxyethoxy)ethoxy]silyl]butan-1-amine Traditional Name: 4-[tris[1-(1-methoxyethoxy)ethoxy]silyl]butylamine Formula: C19H43NO9Si MolecularWeight: 457.63152

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC(C)O[Si](CCCCN)(OC(C)OC(C)OC)OC(C)OC(C)OC

Isomeric SMILES

CC(OC)OC(C)O[Si](CCCCN)(OC(C)OC(C)OC)OC(C)OC(C)OC

InChI

InChI=1S/C19H43NO9Si/c1-14(21-7)24-17(4)27-30(13-11-10-12-20,28-18(5)25-15(2)22-8)29-19(6)26-16(3)23-9/h14-19H,10-13,20H2,1-9H3