N'-phenethyl-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine

Systemtic Name: N'-phenethyl-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine Openeye Name: N'-phenethyl-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine CAS Name: N'-phenethyl-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine IUPAC Name: N'-phenethyl-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine Traditional Name: phenethyl-[2-(4-trimethoxysilylbutylamino)ethyl]amine Formula: C17H32N2O3Si MolecularWeight: 340.53308

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCCNCCNCCC1=CC=CC=C1)(OC)OC

Isomeric SMILES

CO[Si](CCCCNCCNCCC1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C17H32N2O3Si/c1-20-23(21-2,22-3)16-8-7-12-18-14-15-19-13-11-17-9-5-4-6-10-17/h4-6,9-10,18-19H,7-8,11-16H2,1-3H3