3-[[(E)-butan-2-ylideneamino]oxy-diethoxy-silyl]propan-1-amine

Systemtic Name: 3-[[(E)-butan-2-ylideneamino]oxy-diethoxy-silyl]propan-1-amine Openeye Name: 3-[diethoxy-[(E)-1-methylpropylideneamino]oxy-silyl]propan-1-amine CAS Name: 3-[[(E)-butan-2-ylideneamino]oxy-diethoxysilyl]-1-propanamine IUPAC Name: 3-[[(E)-butan-2-ylideneamino]oxy-diethoxysilyl]propan-1-amine Traditional Name: 3-[diethoxy-[(E)-1-methylpropylideneamino]oxy-silyl]propylamine Formula: C11H26N2O3Si MolecularWeight: 262.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](CCCN)(OCC)OCC)C

Isomeric SMILES

CC/C(=N/O[Si](CCCN)(OCC)OCC)/C

InChI

InChI=1S/C11H26N2O3Si/c1-5-11(4)13-16-17(14-6-2,15-7-3)10-8-9-12/h5-10,12H2,1-4H3/b13-11+