(E)-1-phenyl-4-triethoxysilyl-but-1-en-2-amine

Systemtic Name: (E)-1-phenyl-4-triethoxysilyl-but-1-en-2-amine Openeye Name: (E)-1-phenyl-4-triethoxysilyl-but-1-en-2-amine CAS Name: (E)-1-phenyl-4-triethoxysilyl-1-buten-2-amine IUPAC Name: (E)-1-phenyl-4-triethoxysilylbut-1-en-2-amine Traditional Name: [(E)-2-phenyl-1-(2-triethoxysilylethyl)vinyl]amine Formula: C16H27NO3Si MolecularWeight: 309.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC(=CC1=CC=CC=C1)N)(OCC)OCC

Isomeric SMILES

CCO[Si](CC/C(=C\C1=CC=CC=C1)/N)(OCC)OCC

InChI

InChI=1S/C16H27NO3Si/c1-4-18-21(19-5-2,20-6-3)13-12-16(17)14-15-10-8-7-9-11-15/h7-11,14H,4-6,12-13,17H2,1-3H3/b16-14+