N-(3-azanylpropyl)-N'-(3-trimethoxysilylpropyl)butanediamide

Systemtic Name: N-(3-azanylpropyl)-N'-(3-trimethoxysilylpropyl)butanediamide Openeye Name: N-(3-aminopropyl)-N'-(3-trimethoxysilylpropyl)butanediamide CAS Name: N-(3-aminopropyl)-N'-(3-trimethoxysilylpropyl)butanediamide IUPAC Name: N-(3-aminopropyl)-N'-(3-trimethoxysilylpropyl)butanediamide Traditional Name: N-(3-aminopropyl)-N'-(3-trimethoxysilylpropyl)succinamide Formula: C13H29N3O5Si MolecularWeight: 335.47196

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNC(=O)CCC(=O)NCCCN)(OC)OC

Isomeric SMILES

CO[Si](CCCNC(=O)CCC(=O)NCCCN)(OC)OC

InChI

InChI=1S/C13H29N3O5Si/c1-19-22(20-2,21-3)11-5-10-16-13(18)7-6-12(17)15-9-4-8-14/h4-11,14H2,1-3H3,(H,15,17)(H,16,18)