N-[3-[[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethoxy-silyl]propyl]-3-methyl-butan-2-imine

Systemtic Name: N-[3-[[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethoxy-silyl]propyl]-3-methyl-butan-2-imine Openeye Name: N-[3-[[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethoxy-silyl]propyl]-3-methyl-butan-2-imine CAS Name: N-[3-[[dimethoxy-[3-(2-oxiranylmethoxy)propyl]silyl]oxy-dimethoxysilyl]propyl]-3-methyl-2-butanimine IUPAC Name: N-[3-[[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethoxysilyl]propyl]-3-methylbutan-2-imine Traditional Name: 1,2-dimethylpropylidene-[3-[[3-glycidoxypropyl(dimethoxy)silyl]oxy-dimethoxy-silyl]propyl]amine Formula: C18H39NO7Si2 MolecularWeight: 437.67576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NCCC[Si](OC)(OC)O[Si](CCCOCC1CO1)(OC)OC)C

Isomeric SMILES

CC(C)C(=NCCC[Si](OC)(OC)O[Si](CCCOCC1CO1)(OC)OC)C

InChI

InChI=1S/C18H39NO7Si2/c1-16(2)17(3)19-10-8-12-27(20-4,21-5)26-28(22-6,23-7)13-9-11-24-14-18-15-25-18/h16,18H,8-15H2,1-7H3