N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)butane-1,4-diamine hydrochloride

Systemtic Name: N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)butane-1,4-diamine hydrochloride Openeye Name: N'-benzyl-N-(3-trimethoxysilylpropyl)butane-1,4-diamine hydrochloride CAS Name: N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)butane-1,4-diamine hydrochloride IUPAC Name: N'-benzyl-N-(3-trimethoxysilylpropyl)butane-1,4-diamine hydrochloride Traditional Name: benzyl-[4-(3-trimethoxysilylpropylamino)butyl]amine hydrochloride Formula: C17H33ClN2O3Si MolecularWeight: 376.99402

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNCCCCNCC1=CC=CC=C1)(OC)OC.Cl

Isomeric SMILES

CO[Si](CCCNCCCCNCC1=CC=CC=C1)(OC)OC.Cl

InChI

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