N'-[[2-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,2-diamine

Systemtic Name: N'-[[2-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,2-diamine Openeye Name: N'-[[2-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,2-diamine CAS Name: N'-[[2-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,2-diamine IUPAC Name: N'-[[2-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-(2-trimethoxysilylethyl)benzyl]amine Formula: C14H26N2O3Si MolecularWeight: 298.45334

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCC1=CC=CC=C1CNCCN)(OC)OC

Isomeric SMILES

CO[Si](CCC1=CC=CC=C1CNCCN)(OC)OC

InChI

InChI=1S/C14H26N2O3Si/c1-17-20(18-2,19-3)11-8-13-6-4-5-7-14(13)12-16-10-9-15/h4-7,16H,8-12,15H2,1-3H3