N'-ethyl-1-[2-(2-trimethoxysilylethyl)phenyl]methanediamine

Systemtic Name: N'-ethyl-1-[2-(2-trimethoxysilylethyl)phenyl]methanediamine Openeye Name: N'-ethyl-1-[2-(2-trimethoxysilylethyl)phenyl]methanediamine CAS Name: N'-ethyl-1-[2-(2-trimethoxysilylethyl)phenyl]methanediamine IUPAC Name: N'-ethyl-1-[2-(2-trimethoxysilylethyl)phenyl]methanediamine Traditional Name: [amino-[2-(2-trimethoxysilylethyl)phenyl]methyl]-ethyl-amine Formula: C14H26N2O3Si MolecularWeight: 298.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1CC[Si](OC)(OC)OC)N

Isomeric SMILES

CCNC(C1=CC=CC=C1CC[Si](OC)(OC)OC)N

InChI

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