[4-(3-azanylpropyl)-2,3-dimethoxy-phenoxy]silicon

Systemtic Name: [4-(3-azanylpropyl)-2,3-dimethoxy-phenoxy]silicon Openeye Name: [4-(3-aminopropyl)-2,3-dimethoxy-phenoxy]silicon CAS Name: [4-(3-aminopropyl)-2,3-dimethoxyphenoxy]silicon IUPAC Name: [4-(3-aminopropyl)-2,3-dimethoxyphenoxy]silicon Traditional Name: [4-(3-aminopropyl)-2,3-dimethoxy-phenoxy]silicon Formula: C11H16NO3Si MolecularWeight: 238.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)O[Si])CCCN

Isomeric SMILES

COC1=C(C=CC(=C1OC)O[Si])CCCN

InChI

InChI=1S/C11H16NO3Si/c1-13-10-8(4-3-7-12)5-6-9(15-16)11(10)14-2/h5-6H,3-4,7,12H2,1-2H3