N'-(1-phenylprop-2-enyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine

Systemtic Name: N'-(1-phenylprop-2-enyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine Openeye Name: N'-(1-phenylallyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine CAS Name: N'-(1-phenylprop-2-enyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine IUPAC Name: N'-(1-phenylprop-2-enyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine Traditional Name: 1-phenylallyl-[2-(3-trimethoxysilylpropylamino)ethyl]amine Formula: C17H30N2O3Si MolecularWeight: 338.5172

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNCCNC(C=C)C1=CC=CC=C1)(OC)OC

Isomeric SMILES

CO[Si](CCCNCCNC(C=C)C1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C17H30N2O3Si/c1-5-17(16-10-7-6-8-11-16)19-14-13-18-12-9-15-23(20-2,21-3)22-4/h5-8,10-11,17-19H,1,9,12-15H2,2-4H3