N1,N2-bis(trimethoxysilyl)pentane-1,2-diamine

Systemtic Name: N1,N2-bis(trimethoxysilyl)pentane-1,2-diamine Openeye Name: N1,N2-bis(trimethoxysilyl)pentane-1,2-diamine CAS Name: N1,N2-bis(trimethoxysilyl)pentane-1,2-diamine IUPAC Name: 1-N,2-N-bis(trimethoxysilyl)pentane-1,2-diamine Traditional Name: trimethoxysilyl-[1-[(trimethoxysilylamino)methyl]butyl]amine Formula: C11H30N2O6Si2 MolecularWeight: 342.5367

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN[Si](OC)(OC)OC)N[Si](OC)(OC)OC

Isomeric SMILES

CCCC(CN[Si](OC)(OC)OC)N[Si](OC)(OC)OC

InChI

InChI=1S/C11H30N2O6Si2/c1-8-9-11(13-21(17-5,18-6)19-7)10-12-20(14-2,15-3)16-4/h11-13H,8-10H2,1-7H3