[1-azanyl-1-(ethylamino)butyl]-diethoxy-silicon

Systemtic Name: [1-azanyl-1-(ethylamino)butyl]-diethoxy-silicon Openeye Name: [1-amino-1-(ethylamino)butyl]-diethoxy-silicon CAS Name: [1-amino-1-(ethylamino)butyl]-diethoxysilicon IUPAC Name: [1-amino-1-(ethylamino)butyl]-diethoxysilicon Traditional Name: [1-amino-1-(ethylamino)butyl]-diethoxy-silicon Formula: C10H25N2O2Si MolecularWeight: 233.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)(NCC)[Si](OCC)OCC

Isomeric SMILES

CCCC(N)(NCC)[Si](OCC)OCC

InChI

InChI=1S/C10H25N2O2Si/c1-5-9-10(11,12-6-2)15(13-7-3)14-8-4/h12H,5-9,11H2,1-4H3