(4-azanyl-1-phenyl-butyl)-bis[2,2,2-tris(fluoranyl)ethoxy]silicon

Systemtic Name: (4-azanyl-1-phenyl-butyl)-bis[2,2,2-tris(fluoranyl)ethoxy]silicon Openeye Name: (4-amino-1-phenyl-butyl)-bis(2,2,2-trifluoroethoxy)silicon CAS Name: (4-amino-1-phenylbutyl)-bis(2,2,2-trifluoroethoxy)silicon IUPAC Name: (4-amino-1-phenylbutyl)-bis(2,2,2-trifluoroethoxy)silicon Traditional Name: (4-amino-1-phenyl-butyl)-bis(2,2,2-trifluoroethoxy)silicon Formula: C14H18F6NO2Si MolecularWeight: 374.374139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCN)[Si](OCC(F)(F)F)OCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CCCN)[Si](OCC(F)(F)F)OCC(F)(F)F

InChI

InChI=1S/C14H18F6NO2Si/c15-13(16,17)9-22-24(23-10-14(18,19)20)12(7-4-8-21)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,21H2