1-trimethoxysilyl-N,N-bis(1-trimethoxysilylethyl)ethanamine

Systemtic Name: 1-trimethoxysilyl-N,N-bis(1-trimethoxysilylethyl)ethanamine Openeye Name: 1-trimethoxysilyl-N,N-bis(1-trimethoxysilylethyl)ethanamine CAS Name: 1-trimethoxysilyl-N,N-bis(1-trimethoxysilylethyl)ethanamine IUPAC Name: 1-trimethoxysilyl-N,N-bis(1-trimethoxysilylethyl)ethanamine Traditional Name: tris(1-trimethoxysilylethyl)amine Formula: C15H39NO9Si3 MolecularWeight: 461.72796

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(C)[Si](OC)(OC)OC)C(C)[Si](OC)(OC)OC)[Si](OC)(OC)OC

Isomeric SMILES

CC(N(C(C)[Si](OC)(OC)OC)C(C)[Si](OC)(OC)OC)[Si](OC)(OC)OC

InChI

InChI=1S/C15H39NO9Si3/c1-13(26(17-4,18-5)19-6)16(14(2)27(20-7,21-8)22-9)15(3)28(23-10,24-11)25-12/h13-15H,1-12H3