N1'-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine

Systemtic Name: N1'-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine Openeye Name: N1'-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine CAS Name: N1'-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine IUPAC Name: 1-N'-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,1-diamine Traditional Name: 1-aminoethyl-[4-(2-trimethoxysilylethyl)benzyl]amine Formula: C14H26N2O3Si MolecularWeight: 298.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NCC1=CC=C(C=C1)CC[Si](OC)(OC)OC

Isomeric SMILES

CC(N)NCC1=CC=C(C=C1)CC[Si](OC)(OC)OC

InChI

InChI=1S/C14H26N2O3Si/c1-12(15)16-11-14-7-5-13(6-8-14)9-10-20(17-2,18-3)19-4/h5-8,12,16H,9-11,15H2,1-4H3