4-[(4-azanylbutyl-methoxy-methyl-silyl)oxy-methoxy-methyl-silyl]butan-1-amine

Systemtic Name: 4-[(4-azanylbutyl-methoxy-methyl-silyl)oxy-methoxy-methyl-silyl]butan-1-amine Openeye Name: 4-[(4-aminobutyl-methoxy-methyl-silyl)oxy-methoxy-methyl-silyl]butan-1-amine CAS Name: 4-[(4-aminobutyl-methoxy-methylsilyl)oxy-methoxy-methylsilyl]-1-butanamine IUPAC Name: 4-[(4-aminobutyl-methoxy-methylsilyl)oxy-methoxy-methylsilyl]butan-1-amine Traditional Name: 4-[(4-aminobutyl-methoxy-methyl-silyl)oxy-methoxy-methyl-silyl]butylamine Formula: C12H32N2O3Si2 MolecularWeight: 308.56508

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C)(CCCCN)O[Si](C)(CCCCN)OC

Isomeric SMILES

CO[Si](C)(CCCCN)O[Si](C)(CCCCN)OC

InChI

InChI=1S/C12H32N2O3Si2/c1-15-18(3,11-7-5-9-13)17-19(4,16-2)12-8-6-10-14/h5-14H2,1-4H3