1-(1-azanylbutyl-methyl-trimethylsilyloxy-silyl)butan-1-amine

Systemtic Name: 1-(1-azanylbutyl-methyl-trimethylsilyloxy-silyl)butan-1-amine Openeye Name: 1-(1-aminobutyl-methyl-trimethylsilyloxy-silyl)butan-1-amine CAS Name: 1-(1-aminobutyl-methyl-trimethylsilyloxysilyl)-1-butanamine IUPAC Name: 1-(1-aminobutyl-methyl-trimethylsilyloxysilyl)butan-1-amine Traditional Name: 1-(1-aminobutyl-methyl-trimethylsilyloxy-silyl)butylamine Formula: C12H32N2OSi2 MolecularWeight: 276.56628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)[Si](C)(C(CCC)N)O[Si](C)(C)C

Isomeric SMILES

CCCC(N)[Si](C)(C(CCC)N)O[Si](C)(C)C

InChI

InChI=1S/C12H32N2OSi2/c1-7-9-11(13)17(6,12(14)10-8-2)15-16(3,4)5/h11-12H,7-10,13-14H2,1-6H3