N-(phenylmethyl)-N'-(trimethoxysilylmethyl)octane-1,8-diamine

Systemtic Name: N-(phenylmethyl)-N'-(trimethoxysilylmethyl)octane-1,8-diamine Openeye Name: N-benzyl-N'-(trimethoxysilylmethyl)octane-1,8-diamine CAS Name: N-(phenylmethyl)-N'-(trimethoxysilylmethyl)octane-1,8-diamine IUPAC Name: N-benzyl-N'-(trimethoxysilylmethyl)octane-1,8-diamine Traditional Name: benzyl-[8-(trimethoxysilylmethylamino)octyl]amine Formula: C19H36N2O3Si MolecularWeight: 368.58624

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CNCCCCCCCCNCC1=CC=CC=C1)(OC)OC

Isomeric SMILES

CO[Si](CNCCCCCCCCNCC1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C19H36N2O3Si/c1-22-25(23-2,24-3)18-21-16-12-7-5-4-6-11-15-20-17-19-13-9-8-10-14-19/h8-10,13-14,20-21H,4-7,11-12,15-18H2,1-3H3