11-(2,3,4-trimethoxysilin-1-yl)undecan-1-amine

Systemtic Name: 11-(2,3,4-trimethoxysilin-1-yl)undecan-1-amine Openeye Name: 11-(2,3,4-trimethoxysilin-1-yl)undecan-1-amine CAS Name: 11-(2,3,4-trimethoxy-1-silinyl)-1-undecanamine IUPAC Name: 11-(2,3,4-trimethoxysilin-1-yl)undecan-1-amine Traditional Name: 11-(2,3,4-trimethoxysilin-1-yl)undecylamine Formula: C19H35NO3Si MolecularWeight: 353.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=[Si](C=C1)CCCCCCCCCCCN)OC)OC

Isomeric SMILES

COC1=C(C(=[Si](C=C1)CCCCCCCCCCCN)OC)OC

InChI

InChI=1S/C19H35NO3Si/c1-21-17-13-16-24(19(23-3)18(17)22-2)15-12-10-8-6-4-5-7-9-11-14-20/h13,16H,4-12,14-15,20H2,1-3H3