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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1C(C)[Si](OC)(OC)OC)N

Isomeric SMILES

CCNC(C1=CC=CC=C1C(C)[Si](OC)(OC)OC)N

InChI

InChI=1S/C14H26N2O3Si/c1-6-16-14(15)13-10-8-7-9-12(13)11(2)20(17-3,18-4)19-5/h7-11,14,16H,6,15H2,1-5H3