N,N-bis(2-methoxyethyl)-11-triethoxysilyl-undecan-1-amine

Systemtic Name: N,N-bis(2-methoxyethyl)-11-triethoxysilyl-undecan-1-amine Openeye Name: N,N-bis(2-methoxyethyl)-11-triethoxysilyl-undecan-1-amine CAS Name: N,N-bis(2-methoxyethyl)-11-triethoxysilyl-1-undecanamine IUPAC Name: N,N-bis(2-methoxyethyl)-11-triethoxysilylundecan-1-amine Traditional Name: bis(2-methoxyethyl)-(11-triethoxysilylundecyl)amine Formula: C23H51NO5Si MolecularWeight: 449.74024

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCCCCCCCN(CCOC)CCOC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCCCCCCCN(CCOC)CCOC)(OCC)OCC

InChI

InChI=1S/C23H51NO5Si/c1-6-27-30(28-7-2,29-8-3)23-17-15-13-11-9-10-12-14-16-18-24(19-21-25-4)20-22-26-5/h6-23H2,1-5H3