N'-ethenyl-N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride

Systemtic Name: N'-ethenyl-N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride Openeye Name: N'-benzyl-N-(3-trimethoxysilylpropyl)-N'-vinyl-ethane-1,2-diamine hydrochloride CAS Name: N'-ethenyl-N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride IUPAC Name: N'-benzyl-N'-ethenyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride Traditional Name: benzyl-[2-(3-trimethoxysilylpropylamino)ethyl]-vinyl-amine hydrochloride Formula: C17H31ClN2O3Si MolecularWeight: 374.97814

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNCCN(CC1=CC=CC=C1)C=C)(OC)OC.Cl

Isomeric SMILES

CO[Si](CCCNCCN(CC1=CC=CC=C1)C=C)(OC)OC.Cl

InChI

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