5-tripropoxysilylpentane-1,2-diamine

Systemtic Name: 5-tripropoxysilylpentane-1,2-diamine Openeye Name: 5-tripropoxysilylpentane-1,2-diamine CAS Name: 5-tripropoxysilylpentane-1,2-diamine IUPAC Name: 5-tripropoxysilylpentane-1,2-diamine Traditional Name: [1-(aminomethyl)-4-tripropoxysilyl-butyl]amine Formula: C14H34N2O3Si MolecularWeight: 306.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](CCCC(CN)N)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](CCCC(CN)N)(OCCC)OCCC

InChI

InChI=1S/C14H34N2O3Si/c1-4-9-17-20(18-10-5-2,19-11-6-3)12-7-8-14(16)13-15/h14H,4-13,15-16H2,1-3H3