N1'-[(2-triethoxysilylphenyl)methyl]ethane-1,1-diamine

Systemtic Name: N1'-[(2-triethoxysilylphenyl)methyl]ethane-1,1-diamine Openeye Name: N1'-[(2-triethoxysilylphenyl)methyl]ethane-1,1-diamine CAS Name: N1'-[(2-triethoxysilylphenyl)methyl]ethane-1,1-diamine IUPAC Name: 1-N'-[(2-triethoxysilylphenyl)methyl]ethane-1,1-diamine Traditional Name: 1-aminoethyl-(2-triethoxysilylbenzyl)amine Formula: C15H28N2O3Si MolecularWeight: 312.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=CC=C1CNC(C)N)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=CC=CC=C1CNC(C)N)(OCC)OCC

InChI

InChI=1S/C15H28N2O3Si/c1-5-18-21(19-6-2,20-7-3)15-11-9-8-10-14(15)12-17-13(4)16/h8-11,13,17H,5-7,12,16H2,1-4H3