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

Systemtic Name: N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)butane-1,4-diamine Openeye Name: N'-benzyl-N-(3-trimethoxysilylpropyl)butane-1,4-diamine CAS Name: N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)butane-1,4-diamine IUPAC Name: N'-benzyl-N-(3-trimethoxysilylpropyl)butane-1,4-diamine Traditional Name: benzyl-[4-(3-trimethoxysilylpropylamino)butyl]amine Formula: C17H32N2O3Si MolecularWeight: 340.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O3Si/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