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

Systemtic Name: 3-[[(E)-butan-2-ylideneamino]oxy-dimethoxy-silyl]propan-1-amine Openeye Name: 3-[dimethoxy-[(E)-1-methylpropylideneamino]oxy-silyl]propan-1-amine CAS Name: 3-[[(E)-butan-2-ylideneamino]oxy-dimethoxysilyl]-1-propanamine IUPAC Name: 3-[[(E)-butan-2-ylideneamino]oxy-dimethoxysilyl]propan-1-amine Traditional Name: 3-[dimethoxy-[(E)-1-methylpropylideneamino]oxy-silyl]propylamine Formula: C9H22N2O3Si MolecularWeight: 234.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H22N2O3Si/c1-5-9(2)11-14-15(12-3,13-4)8-6-7-10/h5-8,10H2,1-4H3/b11-9+