N'-propyl-N'-trimethoxysilyl-ethane-1,2-diamine

Systemtic Name: N'-propyl-N'-trimethoxysilyl-ethane-1,2-diamine Openeye Name: N'-propyl-N'-trimethoxysilyl-ethane-1,2-diamine CAS Name: N'-propyl-N'-trimethoxysilylethane-1,2-diamine IUPAC Name: N'-propyl-N'-trimethoxysilylethane-1,2-diamine Traditional Name: 2-aminoethyl-propyl-trimethoxysilyl-amine Formula: C8H22N2O3Si MolecularWeight: 222.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN)[Si](OC)(OC)OC

Isomeric SMILES

CCCN(CCN)[Si](OC)(OC)OC

InChI

InChI=1S/C8H22N2O3Si/c1-5-7-10(8-6-9)14(11-2,12-3)13-4/h5-9H2,1-4H3