3-triethoxysilylpentane-1,2-diamine

Systemtic Name: 3-triethoxysilylpentane-1,2-diamine Openeye Name: 3-triethoxysilylpentane-1,2-diamine CAS Name: 3-triethoxysilylpentane-1,2-diamine IUPAC Name: 3-triethoxysilylpentane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-triethoxysilyl-butyl]amine Formula: C11H28N2O3Si MolecularWeight: 264.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CN)N)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(C(CN)N)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C11H28N2O3Si/c1-5-11(10(13)9-12)17(14-6-2,15-7-3)16-8-4/h10-11H,5-9,12-13H2,1-4H3