3-(1,2,3-trimethoxysilin-4-yl)propan-1-amine

Systemtic Name: 3-(1,2,3-trimethoxysilin-4-yl)propan-1-amine Openeye Name: 3-(1,2,3-trimethoxysilin-4-yl)propan-1-amine CAS Name: 3-(1,2,3-trimethoxy-4-silinyl)-1-propanamine IUPAC Name: 3-(1,2,3-trimethoxysilin-4-yl)propan-1-amine Traditional Name: 3-(1,2,3-trimethoxysilin-4-yl)propylamine Formula: C11H19NO3Si MolecularWeight: 241.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C[Si](=C1OC)OC)CCCN

Isomeric SMILES

COC1=C(C=C[Si](=C1OC)OC)CCCN

InChI

InChI=1S/C11H19NO3Si/c1-13-10-9(5-4-7-12)6-8-16(15-3)11(10)14-2/h6,8H,4-5,7,12H2,1-3H3