N'-methyl-N'-(phenylmethyl)-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine

Systemtic Name: N'-methyl-N'-(phenylmethyl)-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-methyl-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine CAS Name: N'-methyl-N'-(phenylmethyl)-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-methyl-N-(4-trimethoxysilylbutyl)ethane-1,2-diamine Traditional Name: benzyl-methyl-[2-(4-trimethoxysilylbutylamino)ethyl]amine Formula: C17H32N2O3Si MolecularWeight: 340.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNCCCC[Si](OC)(OC)OC)CC1=CC=CC=C1

Isomeric SMILES

CN(CCNCCCC[Si](OC)(OC)OC)CC1=CC=CC=C1

InChI

InChI=1S/C17H32N2O3Si/c1-19(16-17-10-6-5-7-11-17)14-13-18-12-8-9-15-23(20-2,21-3)22-4/h5-7,10-11,18H,8-9,12-16H2,1-4H3