3-tripropoxysilylpent-1-ene-1,1,2-triamine

Systemtic Name: 3-tripropoxysilylpent-1-ene-1,1,2-triamine Openeye Name: 3-tripropoxysilylpent-1-ene-1,1,2-triamine CAS Name: 3-tripropoxysilyl-1-pentene-1,1,2-triamine IUPAC Name: 3-tripropoxysilylpent-1-ene-1,1,2-triamine Traditional Name: (1,2-diamino-3-tripropoxysilyl-pent-1-enyl)amine Formula: C14H33N3O3Si MolecularWeight: 319.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](C(CC)C(=C(N)N)N)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](C(CC)C(=C(N)N)N)(OCCC)OCCC

InChI

InChI=1S/C14H33N3O3Si/c1-5-9-18-21(19-10-6-2,20-11-7-3)12(8-4)13(15)14(16)17/h12H,5-11,15-17H2,1-4H3