N'-(phenylmethyl)-N'-prop-1-en-2-yl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine

Systemtic Name: N'-(phenylmethyl)-N'-prop-1-en-2-yl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-isopropenyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine CAS Name: N'-(1-methylethenyl)-N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-prop-1-en-2-yl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine Traditional Name: benzyl-isopropenyl-[2-(3-trimethoxysilylpropylamino)ethyl]amine Formula: C18H32N2O3Si MolecularWeight: 352.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N(CCNCCC[Si](OC)(OC)OC)CC1=CC=CC=C1

Isomeric SMILES

CC(=C)N(CCNCCC[Si](OC)(OC)OC)CC1=CC=CC=C1

InChI

InChI=1S/C18H32N2O3Si/c1-17(2)20(16-18-10-7-6-8-11-18)14-13-19-12-9-15-24(21-3,22-4)23-5/h6-8,10-11,19H,1,9,12-16H2,2-5H3