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

Systemtic Name: N1'-[[2-(1-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine Openeye Name: N1'-[[2-(1-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine CAS Name: N1'-[[2-(1-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine IUPAC Name: 1-N'-[[2-(1-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine Traditional Name: 1-aminoethyl-[2-(1-trimethoxysilylethyl)benzyl]amine Formula: C14H26N2O3Si MolecularWeight: 298.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CNC(C)N)[Si](OC)(OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1CNC(C)N)[Si](OC)(OC)OC

InChI

InChI=1S/C14H26N2O3Si/c1-11(20(17-3,18-4)19-5)14-9-7-6-8-13(14)10-16-12(2)15/h6-9,11-12,16H,10,15H2,1-5H3